3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)naphthalene-2-carboxamide

Modify Date: 2026-06-26 12:58:25

3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)naphthalene-2-carboxamide Structure
3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)naphthalene-2-carboxamide structure
Common Name 3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)naphthalene-2-carboxamide
CAS Number 313237-27-3 Molecular Weight 348.4
Density N/A Boiling Point N/A
Molecular Formula C20H16N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

Name 3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)naphthalene-2-carboxamide

 Chemical & Physical Properties

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

Molecular Formula C20H16N2O2S
Molecular Weight 348.4
InChIKey GCDYBODHULAGFR-UHFFFAOYSA-N
SMILES CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3OC

 Bioassay

View more

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

Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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  | FAQ

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

Q: What is the InChIKey of 3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)naphthalene-2-carboxamide?
A: InChIKey of 3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)naphthalene-2-carboxamide is GCDYBODHULAGFR-UHFFFAOYSA-N.
Q: What is the Chinese name of 313237-27-3?
A: Chinese name of 313237-27-3 is 313237-27-3.
Q: What is the molecular formula of 3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)naphthalene-2-carboxamide?
A: Molecular formula of 3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)naphthalene-2-carboxamide is C20H16N2O2S.
Q: What is the molecular weight of 3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)naphthalene-2-carboxamide?
A: Molecular weight of 3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)naphthalene-2-carboxamide is 348.4.
Q: What is the English name of 3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)naphthalene-2-carboxamide?
A: The English name of 3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)naphthalene-2-carboxamide is 3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)naphthalene-2-carboxamide.
Q: What is the SMILES notation of 3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)naphthalene-2-carboxamide?
A: SMILES notation of 3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)naphthalene-2-carboxamide is CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3OC.
Q: What is the CAS number of 3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)naphthalene-2-carboxamide?
A: CAS number of 3-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)naphthalene-2-carboxamide is 313237-27-3.
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