N-(4-(3-(cyclopentylamino)-3-oxopropyl)thiazol-2-yl)-4-fluorobenzamide

Modify Date: 2025-09-24 20:36:11

N-(4-(3-(cyclopentylamino)-3-oxopropyl)thiazol-2-yl)-4-fluorobenzamide Structure
N-(4-(3-(cyclopentylamino)-3-oxopropyl)thiazol-2-yl)-4-fluorobenzamide structure
 Common Name N-(4-(3-(cyclopentylamino)-3-oxopropyl)thiazol-2-yl)-4-fluorobenzamide
CAS Number 1021227-88-2 Molecular Weight 361.4
Density N/A Boiling Point N/A
Molecular Formula C18H20FN3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(4-(3-(cyclopentylamino)-3-oxopropyl)thiazol-2-yl)-4-fluorobenzamide

 Chemical & Physical Properties

Molecular Formula C18H20FN3O2S
Molecular Weight 361.4
InChIKey KQADBMKKOWXYRO-UHFFFAOYSA-N
SMILES O=C(CCc1csc(NC(=O)c2ccc(F)cc2)n1)NC1CCCC1
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Chemsrc provides CAS#:1021227-88-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(4-(3-(cyclopentylamino)-3-oxopropyl)thiazol-2-yl)-4-fluorobenzamide>> amp version: N-(4-(3-(cyclopentylamino)-3-oxopropyl)thiazol-2-yl)-4-fluorobenzamide

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