N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-phenylacetamide

Modify Date: 2024-09-03 23:18:45

N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-phenylacetamide Structure
N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-phenylacetamide structure
 Common Name N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-phenylacetamide
CAS Number 921083-13-8 Molecular Weight 391.5
Density N/A Boiling Point N/A
Molecular Formula C22H21N3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-phenylacetamide

 Chemical & Physical Properties

Molecular Formula C22H21N3O2S
Molecular Weight 391.5
InChIKey YCOCREXQDASLRR-UHFFFAOYSA-N
SMILES COc1ccc2c(c1)c(-c1csc(NC(=O)Cc3ccccc3)n1)c(C)n2C
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Chemsrc provides CAS#:921083-13-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-phenylacetamide>> amp version: N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-phenylacetamide

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