(Z)-N-(6-ethyl-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-phenoxypropanamide

Modify Date: 2025-10-20 10:11:40

(Z)-N-(6-ethyl-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-phenoxypropanamide Structure
(Z)-N-(6-ethyl-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-phenoxypropanamide structure
 Common Name (Z)-N-(6-ethyl-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-phenoxypropanamide
CAS Number 905657-47-8 Molecular Weight 340.4
Density N/A Boiling Point N/A
Molecular Formula C19H20N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (Z)-N-(6-ethyl-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-phenoxypropanamide

 Chemical & Physical Properties

Molecular Formula C19H20N2O2S
Molecular Weight 340.4
InChIKey XOTUORHJEDARAB-UHFFFAOYSA-N
SMILES CCc1ccc2c(c1)sc(=NC(=O)CCOc1ccccc1)n2C
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Chemsrc provides CAS#:905657-47-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (Z)-N-(6-ethyl-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-phenoxypropanamide>> amp version: (Z)-N-(6-ethyl-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-phenoxypropanamide

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