2-(4-chlorophenoxy)-N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)acetamide

Modify Date: 2025-09-27 19:22:11

2-(4-chlorophenoxy)-N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)acetamide structure
 Common Name 2-(4-chlorophenoxy)-N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)acetamide
CAS Number 921869-58-1 Molecular Weight 414.9
Density N/A Boiling Point N/A
Molecular Formula C20H15ClN2O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-chlorophenoxy)-N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C20H15ClN2O4S
Molecular Weight 414.9

 Preparation

COc1cccc2cc(-c3csc(NC(=O)COc4ccc(Cl)cc4)n3)oc12
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Chemsrc provides CAS#:921869-58-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-chlorophenoxy)-N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)acetamide>> amp version: 2-(4-chlorophenoxy)-N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)acetamide

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