N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-1-(2-thienyl)cyclopentanecarboxamide

Modify Date: 2025-09-15 11:56:21

N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-1-(2-thienyl)cyclopentanecarboxamide structure
 Common Name N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-1-(2-thienyl)cyclopentanecarboxamide
CAS Number 1207029-63-7 Molecular Weight 346.5
Density N/A Boiling Point N/A
Molecular Formula C17H18N2O2S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-1-(2-thienyl)cyclopentanecarboxamide

 Chemical & Physical Properties

Molecular Formula C17H18N2O2S2
Molecular Weight 346.5

 Preparation

O=C1CCCc2nc(NC(=O)C3(c4cccs4)CCCC3)sc21
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Chemsrc provides CAS#:1207029-63-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-1-(2-thienyl)cyclopentanecarboxamide>> amp version: N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-1-(2-thienyl)cyclopentanecarboxamide

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