Name |
2-(1H-indol-3-yl)-N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide
|
Molecular Formula |
C24H22N4O2S
|
Molecular Weight |
430.5
|
Smiles |
COc1ccc2c(c1)c(-c1csc(NC(=O)Cc3c[nH]c4ccccc34)n1)c(C)n2C
|
COc1ccc2c(c1)c(-c1csc(NC(=O)Cc3c[nH]c4ccccc34)n1)c(C)n2C
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