N-(8H-indeno[1,2-d]thiazol-2-yl)-4-((4-methoxyphenyl)sulfonyl)butanamide

Modify Date: 2025-08-27 18:12:08

N-(8H-indeno[1,2-d]thiazol-2-yl)-4-((4-methoxyphenyl)sulfonyl)butanamide structure
 Common Name N-(8H-indeno[1,2-d]thiazol-2-yl)-4-((4-methoxyphenyl)sulfonyl)butanamide
CAS Number 922876-02-6 Molecular Weight 428.5
Density N/A Boiling Point N/A
Molecular Formula C21H20N2O4S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(8H-indeno[1,2-d]thiazol-2-yl)-4-((4-methoxyphenyl)sulfonyl)butanamide

 Chemical & Physical Properties

Molecular Formula C21H20N2O4S2
Molecular Weight 428.5

 Preparation

COc1ccc(S(=O)(=O)CCCC(=O)Nc2nc3c(s2)Cc2ccccc2-3)cc1
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Chemsrc provides CAS#:922876-02-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(8H-indeno[1,2-d]thiazol-2-yl)-4-((4-methoxyphenyl)sulfonyl)butanamide>> amp version: N-(8H-indeno[1,2-d]thiazol-2-yl)-4-((4-methoxyphenyl)sulfonyl)butanamide

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