N-benzyl-2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxamide

Modify Date: 2025-08-28 22:17:03

N-benzyl-2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxamide Structure
N-benzyl-2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxamide structure
 Common Name N-benzyl-2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxamide
CAS Number 1219546-32-3 Molecular Weight 315.4
Density N/A Boiling Point N/A
Molecular Formula C17H21N3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-benzyl-2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxamide

 Chemical & Physical Properties

Molecular Formula C17H21N3OS
Molecular Weight 315.4
InChIKey QHFLBMMMYHYWGC-UHFFFAOYSA-N
SMILES Cc1nc(NC2CCCC2)sc1C(=O)NCc1ccccc1
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Chemsrc provides CAS#:1219546-32-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-benzyl-2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxamide>> amp version: N-benzyl-2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxamide

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