3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)butanamide

Modify Date: 2025-09-14 20:55:02

3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)butanamide Structure
3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)butanamide structure
 Common Name 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)butanamide
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

 Names

Name 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)butanamide

 Chemical & Physical Properties

Molecular Formula C17H16ClN3OS
Molecular Weight 345.8

 Preparation

O=C(CC(Cn1cccc1)c1ccc(Cl)cc1)Nc1nccs1
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Chemsrc provides CAS#:1574411-57-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)butanamide>> amp version: 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)butanamide

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