N-(6-chlorobenzo[d]thiazol-2-yl)-3,3-diphenyl-N-((tetrahydrofuran-2-yl)methyl)propanamide

Modify Date: 2024-09-04 10:00:00

N-(6-chlorobenzo[d]thiazol-2-yl)-3,3-diphenyl-N-((tetrahydrofuran-2-yl)methyl)propanamide Structure
N-(6-chlorobenzo[d]thiazol-2-yl)-3,3-diphenyl-N-((tetrahydrofuran-2-yl)methyl)propanamide structure
 Common Name N-(6-chlorobenzo[d]thiazol-2-yl)-3,3-diphenyl-N-((tetrahydrofuran-2-yl)methyl)propanamide
CAS Number 1171993-41-1 Molecular Weight 477.0
Density N/A Boiling Point N/A
Molecular Formula C27H25ClN2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(6-chlorobenzo[d]thiazol-2-yl)-3,3-diphenyl-N-((tetrahydrofuran-2-yl)methyl)propanamide

 Chemical & Physical Properties

Molecular Formula C27H25ClN2O2S
Molecular Weight 477.0
InChIKey BZYDJTRCVOOTHD-UHFFFAOYSA-N
SMILES O=C(CC(c1ccccc1)c1ccccc1)N(CC1CCCO1)c1nc2ccc(Cl)cc2s1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2-(6,7-dimethoxy-3-(((4-methoxyphenyl)amino)methyl)-2-oxoquinolin-1(2H)-yl)-N-(o-tolyl)acetamide
894560-17-9
Chemsrc provides CAS#:1171993-41-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(6-chlorobenzo[d]thiazol-2-yl)-3,3-diphenyl-N-((tetrahydrofuran-2-yl)methyl)propanamide>> amp version: N-(6-chlorobenzo[d]thiazol-2-yl)-3,3-diphenyl-N-((tetrahydrofuran-2-yl)methyl)propanamide

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved