N-(5-acetyl-4-phenylthiazol-2-yl)-3-((4-methoxyphenyl)thio)propanamide
Modify Date: 2026-07-03 21:13:08
N-(5-acetyl-4-phenylthiazol-2-yl)-3-((4-methoxyphenyl)thio)propanamide structure
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Common Name | N-(5-acetyl-4-phenylthiazol-2-yl)-3-((4-methoxyphenyl)thio)propanamide | ||
|---|---|---|---|---|
| CAS Number | 941908-72-1 | Molecular Weight | 412.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H20N2O3S2 | 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-(5-acetyl-4-phenylthiazol-2-yl)-3-((4-methoxyphenyl)thio)propanamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C21H20N2O3S2 |
|---|---|
| Molecular Weight | 412.5 |
| InChIKey | QHKZLSOEYDEPBV-UHFFFAOYSA-N |
| SMILES | COc1ccc(SCCC(=O)Nc2nc(-c3ccccc3)c(C(C)=O)s2)cc1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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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 Chinese name of 941908-72-1? |
| A: Chinese name of 941908-72-1 is 941908-72-1. |
| Q: What is the InChIKey of N-(5-acetyl-4-phenylthiazol-2-yl)-3-((4-methoxyphenyl)thio)propanamide? |
| A: InChIKey of N-(5-acetyl-4-phenylthiazol-2-yl)-3-((4-methoxyphenyl)thio)propanamide is QHKZLSOEYDEPBV-UHFFFAOYSA-N. |
| Q: What is the CAS number of N-(5-acetyl-4-phenylthiazol-2-yl)-3-((4-methoxyphenyl)thio)propanamide? |
| A: CAS number of N-(5-acetyl-4-phenylthiazol-2-yl)-3-((4-methoxyphenyl)thio)propanamide is 941908-72-1. |
| Q: What is the molecular formula of N-(5-acetyl-4-phenylthiazol-2-yl)-3-((4-methoxyphenyl)thio)propanamide? |
| A: Molecular formula of N-(5-acetyl-4-phenylthiazol-2-yl)-3-((4-methoxyphenyl)thio)propanamide is C21H20N2O3S2. |
| Q: What is the SMILES notation of N-(5-acetyl-4-phenylthiazol-2-yl)-3-((4-methoxyphenyl)thio)propanamide? |
| A: SMILES notation of N-(5-acetyl-4-phenylthiazol-2-yl)-3-((4-methoxyphenyl)thio)propanamide is COc1ccc(SCCC(=O)Nc2nc(-c3ccccc3)c(C(C)=O)s2)cc1. |
| Q: What is the English name of N-(5-acetyl-4-phenylthiazol-2-yl)-3-((4-methoxyphenyl)thio)propanamide? |
| A: The English name of N-(5-acetyl-4-phenylthiazol-2-yl)-3-((4-methoxyphenyl)thio)propanamide is N-(5-acetyl-4-phenylthiazol-2-yl)-3-((4-methoxyphenyl)thio)propanamide. |
| Q: What is the molecular weight of N-(5-acetyl-4-phenylthiazol-2-yl)-3-((4-methoxyphenyl)thio)propanamide? |
| A: Molecular weight of N-(5-acetyl-4-phenylthiazol-2-yl)-3-((4-methoxyphenyl)thio)propanamide is 412.5. |