N-(furan-2-ylmethyl)-N-(6-methoxybenzo[d]thiazol-2-yl)propionamide

Modify Date: 2025-10-05 21:16:43

N-(furan-2-ylmethyl)-N-(6-methoxybenzo[d]thiazol-2-yl)propionamide Structure
N-(furan-2-ylmethyl)-N-(6-methoxybenzo[d]thiazol-2-yl)propionamide structure
 Common Name N-(furan-2-ylmethyl)-N-(6-methoxybenzo[d]thiazol-2-yl)propionamide
CAS Number 922380-57-2 Molecular Weight 316.4
Density N/A Boiling Point N/A
Molecular Formula C16H16N2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(furan-2-ylmethyl)-N-(6-methoxybenzo[d]thiazol-2-yl)propionamide

 Chemical & Physical Properties

Molecular Formula C16H16N2O3S
Molecular Weight 316.4

 Preparation

CCC(=O)N(Cc1ccco1)c1nc2ccc(OC)cc2s1
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Chemsrc provides CAS#:922380-57-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(furan-2-ylmethyl)-N-(6-methoxybenzo[d]thiazol-2-yl)propionamide>> amp version: N-(furan-2-ylmethyl)-N-(6-methoxybenzo[d]thiazol-2-yl)propionamide

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