N-(1-(6-fluorobenzo[d]thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-(4-methoxyphenoxy)acetamide

Modify Date: 2024-09-03 21:25:34

N-(1-(6-fluorobenzo[d]thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-(4-methoxyphenoxy)acetamide structure
 Common Name N-(1-(6-fluorobenzo[d]thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-(4-methoxyphenoxy)acetamide
CAS Number 1170957-81-9 Molecular Weight 412.4
Density N/A Boiling Point N/A
Molecular Formula C20H17FN4O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-(6-fluorobenzo[d]thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-(4-methoxyphenoxy)acetamide

 Chemical & Physical Properties

Molecular Formula C20H17FN4O3S
Molecular Weight 412.4

 Preparation

COc1ccc(OCC(=O)Nc2cc(C)nn2-c2nc3ccc(F)cc3s2)cc1
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Chemsrc provides CAS#:1170957-81-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-(6-fluorobenzo[d]thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-(4-methoxyphenoxy)acetamide>> amp version: N-(1-(6-fluorobenzo[d]thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-(4-methoxyphenoxy)acetamide

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