N-(6-{[(2-chlorophenoxy)acetyl]amino}-1,3-benzothiazol-2-yl)furan-2-carboxamide

Modify Date: 2024-09-03 23:04:53

N-(6-{[(2-chlorophenoxy)acetyl]amino}-1,3-benzothiazol-2-yl)furan-2-carboxamide structure
 Common Name N-(6-{[(2-chlorophenoxy)acetyl]amino}-1,3-benzothiazol-2-yl)furan-2-carboxamide
CAS Number 921043-12-1 Molecular Weight 427.9
Density N/A Boiling Point N/A
Molecular Formula C20H14ClN3O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(6-{[(2-chlorophenoxy)acetyl]amino}-1,3-benzothiazol-2-yl)furan-2-carboxamide

 Chemical & Physical Properties

Molecular Formula C20H14ClN3O4S
Molecular Weight 427.9

 Preparation

O=C(COc1ccccc1Cl)Nc1ccc2nc(NC(=O)c3ccco3)sc2c1
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Chemsrc provides CAS#:921043-12-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(6-{[(2-chlorophenoxy)acetyl]amino}-1,3-benzothiazol-2-yl)furan-2-carboxamide>> amp version: N-(6-{[(2-chlorophenoxy)acetyl]amino}-1,3-benzothiazol-2-yl)furan-2-carboxamide

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