| Name |
2-(3-acetyl-1H-indol-1-yl)-N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]acetamide
|
| Molecular Formula |
C19H15N3O2S
|
| Molecular Weight |
349.4
|
| Smiles |
CC(=O)c1cn(CC(=O)Nc2nc3ccccc3s2)c2ccccc12
|
CC(=O)c1cn(CC(=O)Nc2nc3ccccc3s2)c2ccccc12
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