N-(4-(5-methoxybenzofuran-2-yl)thiazol-2-yl)propionamide

Modify Date: 2025-09-24 10:29:20

N-(4-(5-methoxybenzofuran-2-yl)thiazol-2-yl)propionamide Structure
N-(4-(5-methoxybenzofuran-2-yl)thiazol-2-yl)propionamide structure
 Common Name N-(4-(5-methoxybenzofuran-2-yl)thiazol-2-yl)propionamide
CAS Number 922106-82-9 Molecular Weight 302.4
Density N/A Boiling Point N/A
Molecular Formula C15H14N2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(4-(5-methoxybenzofuran-2-yl)thiazol-2-yl)propionamide

 Chemical & Physical Properties

Molecular Formula C15H14N2O3S
Molecular Weight 302.4
InChIKey WNOXPQYGHKRJGR-UHFFFAOYSA-N
SMILES CCC(=O)Nc1nc(-c2cc3cc(OC)ccc3o2)cs1
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Chemsrc provides CAS#:922106-82-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(4-(5-methoxybenzofuran-2-yl)thiazol-2-yl)propionamide>> amp version: N-(4-(5-methoxybenzofuran-2-yl)thiazol-2-yl)propionamide

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