Name |
3-(3-acetyl-1H-indol-1-yl)-N-[(2E)-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene]propanamide
|
Molecular Formula |
C18H19N3O2S
|
Molecular Weight |
341.4
|
Smiles |
CC(=O)c1cn(CCC(=O)Nc2nc(C)c(C)s2)c2ccccc12
|
CC(=O)c1cn(CCC(=O)Nc2nc(C)c(C)s2)c2ccccc12
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