1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(6-(4-fluorophenyl)imidazo[2,1-b]thiazol-3-yl)ethanone

Modify Date: 2025-08-23 06:56:38

1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(6-(4-fluorophenyl)imidazo[2,1-b]thiazol-3-yl)ethanone structure
 Common Name 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(6-(4-fluorophenyl)imidazo[2,1-b]thiazol-3-yl)ethanone
CAS Number 895801-91-9 Molecular Weight 391.5
Density N/A Boiling Point N/A
Molecular Formula C22H18FN3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(6-(4-fluorophenyl)imidazo[2,1-b]thiazol-3-yl)ethanone

 Chemical & Physical Properties

Molecular Formula C22H18FN3OS
Molecular Weight 391.5

 Preparation

O=C(Cc1csc2nc(-c3ccc(F)cc3)cn12)N1CCc2ccccc2C1
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Chemsrc provides CAS#:895801-91-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(6-(4-fluorophenyl)imidazo[2,1-b]thiazol-3-yl)ethanone>> amp version: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(6-(4-fluorophenyl)imidazo[2,1-b]thiazol-3-yl)ethanone

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