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

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

N-cyclopentyl-1-(4-methoxybenzo[d]thiazol-2-yl)azetidine-3-carboxamide Structure
N-cyclopentyl-1-(4-methoxybenzo[d]thiazol-2-yl)azetidine-3-carboxamide structure
 Common Name N-cyclopentyl-1-(4-methoxybenzo[d]thiazol-2-yl)azetidine-3-carboxamide
CAS Number 1396859-88-3 Molecular Weight 331.4
Density N/A Boiling Point N/A
Molecular Formula C17H21N3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C17H21N3O2S
Molecular Weight 331.4
InChIKey JBLGKJCBQGUITG-UHFFFAOYSA-N
SMILES COc1cccc2sc(N3CC(C(=O)NC4CCCC4)C3)nc12
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Chemsrc provides CAS#:1396859-88-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-cyclopentyl-1-(4-methoxybenzo[d]thiazol-2-yl)azetidine-3-carboxamide>> amp version: N-cyclopentyl-1-(4-methoxybenzo[d]thiazol-2-yl)azetidine-3-carboxamide

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