N-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]-N'-(3,4-dimethylphenyl)oxamide

Modify Date: 2025-10-07 13:37:08

N-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]-N'-(3,4-dimethylphenyl)oxamide structure	Common Name	N-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]-N'-(3,4-dimethylphenyl)oxamide
	CAS Number	895800-99-4	Molecular Weight	427.9
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₂H₂₂ClN₃O₂S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name	N-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]-N'-(3,4-dimethylphenyl)oxamide

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula	C₂₂H₂₂ClN₃O₂S
Molecular Weight	427.9
InChIKey	JZOLIRFHIABBMR-UHFFFAOYSA-N
SMILES	Cc1ccc(NC(=O)C(=O)NCCc2sc(-c3ccc(Cl)cc3)nc2C)cc1C

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Primary qHTS assay for small molecule inhibitors of Inositol hexaphosphate kinase 1 (...
Source: NCGC
External Id: IP6K1-p1

Name: A screen for compounds that inhibit cell wall-associated teichoic acid synthesis in S...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS704

Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase

Name: Primary qHTS for Identification of Small Molecule Activators of Huntingtin-Antisense ...
Source: NCGC
External Id: huntington-HTTAS8-p1-FF-overN

Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100

Name: qHTS for Stage-Specific Inhibitors of Vaccinia Orthopoxvirus: mCherry Reporter Primar...
Source: NCGC
Target: 67.9K protein [Vaccinia virus]
External Id: Vaccinia-p2mCherry

Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101

Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979

Name: qHTS for Stage-Specific Inhibitors of Vaccinia Orthopoxvirus: Venus Reporter Primary ...
Source: NCGC
Target: 67.9K protein [Vaccinia virus]
External Id: Vaccinia-p2Venus

Name: qHTS Assay for Inhibitors of Human Galactokinase (GALK): NCGC Sytravon Library Screen
Source: NCGC
Target: galactokinase 1 [Homo sapiens]
External Id: galk-p7-sytravon

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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the Chinese name of 895800-99-4?

A: Chinese name of 895800-99-4 is 895800-99-4.

Q: What is the molecular weight of N-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]-N'-(3,4-dimethylphenyl)oxamide?

A: Molecular weight of N-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]-N'-(3,4-dimethylphenyl)oxamide is 427.9.

Q: What is the CAS number of N-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]-N'-(3,4-dimethylphenyl)oxamide?

A: CAS number of N-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]-N'-(3,4-dimethylphenyl)oxamide is 895800-99-4.

Q: What is the InChIKey of N-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]-N'-(3,4-dimethylphenyl)oxamide?

A: InChIKey of N-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]-N'-(3,4-dimethylphenyl)oxamide is JZOLIRFHIABBMR-UHFFFAOYSA-N.

Q: What is the English name of N-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]-N'-(3,4-dimethylphenyl)oxamide?

A: The English name of N-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]-N'-(3,4-dimethylphenyl)oxamide is N-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]-N'-(3,4-dimethylphenyl)oxamide.

Q: What is the SMILES notation of N-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]-N'-(3,4-dimethylphenyl)oxamide?

A: SMILES notation of N-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]-N'-(3,4-dimethylphenyl)oxamide is Cc1ccc(NC(=O)C(=O)NCCc2sc(-c3ccc(Cl)cc3)nc2C)cc1C.

Q: What is the molecular formula of N-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]-N'-(3,4-dimethylphenyl)oxamide?

A: Molecular formula of N-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]-N'-(3,4-dimethylphenyl)oxamide is C22H22ClN3O2S.

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N-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]-N'-(3,4-dimethylphenyl)oxamide

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The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.