N-(6-chloro-4-methylbenzo[d]thiazol-2-yl)-N-((tetrahydrofuran-2-yl)methyl)cyclopentanecarboxamide

Modify Date: 2025-10-10 18:19:54

N-(6-chloro-4-methylbenzo[d]thiazol-2-yl)-N-((tetrahydrofuran-2-yl)methyl)cyclopentanecarboxamide structure
 Common Name N-(6-chloro-4-methylbenzo[d]thiazol-2-yl)-N-((tetrahydrofuran-2-yl)methyl)cyclopentanecarboxamide
CAS Number 1172022-75-1 Molecular Weight 378.9
Density N/A Boiling Point N/A
Molecular Formula C19H23ClN2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(6-chloro-4-methylbenzo[d]thiazol-2-yl)-N-((tetrahydrofuran-2-yl)methyl)cyclopentanecarboxamide

 Chemical & Physical Properties

Molecular Formula C19H23ClN2O2S
Molecular Weight 378.9

 Preparation

Cc1cc(Cl)cc2sc(N(CC3CCCO3)C(=O)C3CCCC3)nc12
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Chemsrc provides CAS#:1172022-75-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(6-chloro-4-methylbenzo[d]thiazol-2-yl)-N-((tetrahydrofuran-2-yl)methyl)cyclopentanecarboxamide>> amp version: N-(6-chloro-4-methylbenzo[d]thiazol-2-yl)-N-((tetrahydrofuran-2-yl)methyl)cyclopentanecarboxamide

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