N-(3-chloro-4-methylphenyl)-2-(2-((2-oxo-2-(thiophen-2-yl)ethyl)thio)thiazol-4-yl)acetamide
Modify Date: 2026-08-04 12:09:31
N-(3-chloro-4-methylphenyl)-2-(2-((2-oxo-2-(thiophen-2-yl)ethyl)thio)thiazol-4-yl)acetamide structure
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Common Name | N-(3-chloro-4-methylphenyl)-2-(2-((2-oxo-2-(thiophen-2-yl)ethyl)thio)thiazol-4-yl)acetamide | ||
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| CAS Number | 1021069-57-7 | Molecular Weight | 423.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H15ClN2O2S3 | 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-(3-chloro-4-methylphenyl)-2-(2-((2-oxo-2-(thiophen-2-yl)ethyl)thio)thiazol-4-yl)acetamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C18H15ClN2O2S3 |
|---|---|
| Molecular Weight | 423.0 |
| InChIKey | YJPTXUGLRCLGFL-UHFFFAOYSA-N |
| SMILES | Cc1ccc(NC(=O)Cc2csc(SCC(=O)c3cccs3)n2)cc1Cl |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
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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 CAS number of N-(3-chloro-4-methylphenyl)-2-(2-((2-oxo-2-(thiophen-2-yl)ethyl)thio)thiazol-4-yl)acetamide? |
| A: CAS number of N-(3-chloro-4-methylphenyl)-2-(2-((2-oxo-2-(thiophen-2-yl)ethyl)thio)thiazol-4-yl)acetamide is 1021069-57-7. |
| Q: What is the Chinese name of 1021069-57-7? |
| A: Chinese name of 1021069-57-7 is 1021069-57-7. |
| Q: What is the molecular weight of N-(3-chloro-4-methylphenyl)-2-(2-((2-oxo-2-(thiophen-2-yl)ethyl)thio)thiazol-4-yl)acetamide? |
| A: Molecular weight of N-(3-chloro-4-methylphenyl)-2-(2-((2-oxo-2-(thiophen-2-yl)ethyl)thio)thiazol-4-yl)acetamide is 423.0. |
| Q: What is the SMILES notation of N-(3-chloro-4-methylphenyl)-2-(2-((2-oxo-2-(thiophen-2-yl)ethyl)thio)thiazol-4-yl)acetamide? |
| A: SMILES notation of N-(3-chloro-4-methylphenyl)-2-(2-((2-oxo-2-(thiophen-2-yl)ethyl)thio)thiazol-4-yl)acetamide is Cc1ccc(NC(=O)Cc2csc(SCC(=O)c3cccs3)n2)cc1Cl. |
| Q: What is the English name of N-(3-chloro-4-methylphenyl)-2-(2-((2-oxo-2-(thiophen-2-yl)ethyl)thio)thiazol-4-yl)acetamide? |
| A: The English name of N-(3-chloro-4-methylphenyl)-2-(2-((2-oxo-2-(thiophen-2-yl)ethyl)thio)thiazol-4-yl)acetamide is N-(3-chloro-4-methylphenyl)-2-(2-((2-oxo-2-(thiophen-2-yl)ethyl)thio)thiazol-4-yl)acetamide. |
| Q: What is the molecular formula of N-(3-chloro-4-methylphenyl)-2-(2-((2-oxo-2-(thiophen-2-yl)ethyl)thio)thiazol-4-yl)acetamide? |
| A: Molecular formula of N-(3-chloro-4-methylphenyl)-2-(2-((2-oxo-2-(thiophen-2-yl)ethyl)thio)thiazol-4-yl)acetamide is C18H15ClN2O2S3. |
| Q: What is the InChIKey of N-(3-chloro-4-methylphenyl)-2-(2-((2-oxo-2-(thiophen-2-yl)ethyl)thio)thiazol-4-yl)acetamide? |
| A: InChIKey of N-(3-chloro-4-methylphenyl)-2-(2-((2-oxo-2-(thiophen-2-yl)ethyl)thio)thiazol-4-yl)acetamide is YJPTXUGLRCLGFL-UHFFFAOYSA-N. |