N-(2-(1H-pyrazol-1-yl)ethyl)-N-(6-methoxybenzo[d]thiazol-2-yl)propionamide

Modify Date: 2024-09-03 16:23:22

N-(2-(1H-pyrazol-1-yl)ethyl)-N-(6-methoxybenzo[d]thiazol-2-yl)propionamide structure
 Common Name N-(2-(1H-pyrazol-1-yl)ethyl)-N-(6-methoxybenzo[d]thiazol-2-yl)propionamide
CAS Number 1171972-15-8 Molecular Weight 330.4
Density N/A Boiling Point N/A
Molecular Formula C16H18N4O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-(1H-pyrazol-1-yl)ethyl)-N-(6-methoxybenzo[d]thiazol-2-yl)propionamide

 Chemical & Physical Properties

Molecular Formula C16H18N4O2S
Molecular Weight 330.4

 Preparation

CCC(=O)N(CCn1cccn1)c1nc2ccc(OC)cc2s1
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Chemsrc provides CAS#:1171972-15-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-(1H-pyrazol-1-yl)ethyl)-N-(6-methoxybenzo[d]thiazol-2-yl)propionamide>> amp version: N-(2-(1H-pyrazol-1-yl)ethyl)-N-(6-methoxybenzo[d]thiazol-2-yl)propionamide

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