N-{4-[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide

Modify Date: 2024-09-03 21:15:03

N-{4-[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide structure
 Common Name N-{4-[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
CAS Number 921802-26-8 Molecular Weight 341.4
Density N/A Boiling Point N/A
Molecular Formula C18H19N3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-{4-[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide

 Chemical & Physical Properties

Molecular Formula C18H19N3O2S
Molecular Weight 341.4

 Preparation

O=C(Nc1nc(CC(=O)N2CCCc3ccccc32)cs1)C1CC1
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Chemsrc provides CAS#:921802-26-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-{4-[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide>> amp version: N-{4-[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide

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