N-(4-(2-(3-(cyclohexyloxy)phenoxy)thiazol-5-yl)but-3-yn-2-yl)acetamide

Modify Date: 2025-08-28 14:26:24

N-(4-(2-(3-(cyclohexyloxy)phenoxy)thiazol-5-yl)but-3-yn-2-yl)acetamide structure
 Common Name N-(4-(2-(3-(cyclohexyloxy)phenoxy)thiazol-5-yl)but-3-yn-2-yl)acetamide
CAS Number 904961-10-0 Molecular Weight 384.5
Density N/A Boiling Point N/A
Molecular Formula C21H24N2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(4-(2-(3-(cyclohexyloxy)phenoxy)thiazol-5-yl)but-3-yn-2-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C21H24N2O3S
Molecular Weight 384.5

 Preparation

CC(=O)NC(C)C#Cc1cnc(Oc2cccc(OC3CCCCC3)c2)s1
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Chemsrc provides CAS#:904961-10-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(4-(2-(3-(cyclohexyloxy)phenoxy)thiazol-5-yl)but-3-yn-2-yl)acetamide>> amp version: N-(4-(2-(3-(cyclohexyloxy)phenoxy)thiazol-5-yl)but-3-yn-2-yl)acetamide

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