N-cyclopentyl-1-(4-(trifluoromethyl)benzo[d]thiazol-2-yl)azetidine-3-carboxamide

Modify Date: 2024-09-04 10:00:00

N-cyclopentyl-1-(4-(trifluoromethyl)benzo[d]thiazol-2-yl)azetidine-3-carboxamide structure
 Common Name N-cyclopentyl-1-(4-(trifluoromethyl)benzo[d]thiazol-2-yl)azetidine-3-carboxamide
CAS Number 1396565-72-2 Molecular Weight 369.4
Density N/A Boiling Point N/A
Molecular Formula C17H18F3N3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-cyclopentyl-1-(4-(trifluoromethyl)benzo[d]thiazol-2-yl)azetidine-3-carboxamide

 Chemical & Physical Properties

Molecular Formula C17H18F3N3OS
Molecular Weight 369.4

 Preparation

O=C(NC1CCCC1)C1CN(c2nc3c(C(F)(F)F)cccc3s2)C1
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Chemsrc provides CAS#:1396565-72-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-cyclopentyl-1-(4-(trifluoromethyl)benzo[d]thiazol-2-yl)azetidine-3-carboxamide>> amp version: N-cyclopentyl-1-(4-(trifluoromethyl)benzo[d]thiazol-2-yl)azetidine-3-carboxamide

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