Name |
3-(acetylamino)-N~1~-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide
|
Molecular Formula |
C23H22N4O3S
|
Molecular Weight |
434.5
|
Smiles |
COc1ccc2c(c1)c(-c1csc(NC(=O)c3cccc(NC(C)=O)c3)n1)c(C)n2C
|
COc1ccc2c(c1)c(-c1csc(NC(=O)c3cccc(NC(C)=O)c3)n1)c(C)n2C
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.