3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)butanamide
Modify Date: 2026-08-08 19:46:06
3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)butanamide structure
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Common Name | 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)butanamide | ||
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| CAS Number | 1574411-57-6 | Molecular Weight | 345.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H16ClN3OS | 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 | 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)butanamide |
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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 | C17H16ClN3OS |
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| Molecular Weight | 345.8 |
| InChIKey | QXINDOWFIQIQPP-UHFFFAOYSA-N |
| SMILES | O=C(CC(Cn1cccc1)c1ccc(Cl)cc1)Nc1nccs1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)butanamide? |
| A: SMILES notation of 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)butanamide is O=C(CC(Cn1cccc1)c1ccc(Cl)cc1)Nc1nccs1. |
| Q: What is the Chinese name of 1574411-57-6? |
| A: Chinese name of 1574411-57-6 is 1574411-57-6. |
| Q: What is the InChIKey of 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)butanamide? |
| A: InChIKey of 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)butanamide is QXINDOWFIQIQPP-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)butanamide? |
| A: Molecular weight of 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)butanamide is 345.8. |
| Q: What is the English name of 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)butanamide? |
| A: The English name of 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)butanamide is 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)butanamide. |
| Q: What is the CAS number of 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)butanamide? |
| A: CAS number of 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)butanamide is 1574411-57-6. |
| Q: What is the molecular formula of 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)butanamide? |
| A: Molecular formula of 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)butanamide is C17H16ClN3OS. |