N-(6-chlorobenzo[d]thiazol-2-yl)-N-(furan-2-ylmethyl)-2-phenoxyacetamide

Modify Date: 2025-09-22 18:15:06

N-(6-chlorobenzo[d]thiazol-2-yl)-N-(furan-2-ylmethyl)-2-phenoxyacetamide structure
 Common Name N-(6-chlorobenzo[d]thiazol-2-yl)-N-(furan-2-ylmethyl)-2-phenoxyacetamide
CAS Number 922380-32-3 Molecular Weight 398.9
Density N/A Boiling Point N/A
Molecular Formula C20H15ClN2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(6-chlorobenzo[d]thiazol-2-yl)-N-(furan-2-ylmethyl)-2-phenoxyacetamide

 Chemical & Physical Properties

Molecular Formula C20H15ClN2O3S
Molecular Weight 398.9

 Preparation

O=C(COc1ccccc1)N(Cc1ccco1)c1nc2ccc(Cl)cc2s1
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Chemsrc provides CAS#:922380-32-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(6-chlorobenzo[d]thiazol-2-yl)-N-(furan-2-ylmethyl)-2-phenoxyacetamide>> amp version: N-(6-chlorobenzo[d]thiazol-2-yl)-N-(furan-2-ylmethyl)-2-phenoxyacetamide

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