1-(6-fluorobenzo[d]thiazol-2-yl)-N-(4-phenylbutan-2-yl)azetidine-3-carboxamide

Modify Date: 2025-09-15 12:17:16

1-(6-fluorobenzo[d]thiazol-2-yl)-N-(4-phenylbutan-2-yl)azetidine-3-carboxamide Structure
1-(6-fluorobenzo[d]thiazol-2-yl)-N-(4-phenylbutan-2-yl)azetidine-3-carboxamide structure
 Common Name 1-(6-fluorobenzo[d]thiazol-2-yl)-N-(4-phenylbutan-2-yl)azetidine-3-carboxamide
CAS Number 1396871-50-3 Molecular Weight 383.5
Density N/A Boiling Point N/A
Molecular Formula C21H22FN3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(6-fluorobenzo[d]thiazol-2-yl)-N-(4-phenylbutan-2-yl)azetidine-3-carboxamide

 Chemical & Physical Properties

Molecular Formula C21H22FN3OS
Molecular Weight 383.5

 Preparation

CC(CCc1ccccc1)NC(=O)C1CN(c2nc3ccc(F)cc3s2)C1
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Chemsrc provides CAS#:1396871-50-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(6-fluorobenzo[d]thiazol-2-yl)-N-(4-phenylbutan-2-yl)azetidine-3-carboxamide>> amp version: 1-(6-fluorobenzo[d]thiazol-2-yl)-N-(4-phenylbutan-2-yl)azetidine-3-carboxamide

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