N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enamide

Modify Date: 2025-11-07 01:06:25

N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enamide Structure
N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enamide structure
 Common Name N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enamide
CAS Number 2308313-90-6 Molecular Weight 287.31
Density N/A Boiling Point N/A
Molecular Formula C14H10FN3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C14H10FN3OS
Molecular Weight 287.31
InChIKey VPXPBRAWIGKORU-UHFFFAOYSA-N
SMILES C=CC(=O)Nc1c(-c2ccc(F)cc2)nc2sccn12
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Chemsrc provides CAS#:2308313-90-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enamide>> amp version: N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enamide

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