(Z)-N-(5,6-dimethoxy-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-ylidene)propionamide

Modify Date: 2025-08-26 18:32:58

(Z)-N-(5,6-dimethoxy-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-ylidene)propionamide structure
 Common Name (Z)-N-(5,6-dimethoxy-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-ylidene)propionamide
CAS Number 895435-32-2 Molecular Weight 324.4
Density N/A Boiling Point N/A
Molecular Formula C15H20N2O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (Z)-N-(5,6-dimethoxy-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-ylidene)propionamide

 Chemical & Physical Properties

Molecular Formula C15H20N2O4S
Molecular Weight 324.4

 Preparation

CCC(=O)N=c1sc2cc(OC)c(OC)cc2n1CCOC
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Chemsrc provides CAS#:895435-32-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (Z)-N-(5,6-dimethoxy-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-ylidene)propionamide>> amp version: (Z)-N-(5,6-dimethoxy-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-ylidene)propionamide

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