| Name |
2-(acetylamino)-N~6~-[2-(1H-indol-3-yl)-1-methylethyl]-1,3-benzothiazole-6-carboxamide
|
| Molecular Formula |
C21H20N4O2S
|
| Molecular Weight |
392.5
|
| Smiles |
CC(=O)Nc1nc2ccc(C(=O)NC(C)Cc3c[nH]c4ccccc34)cc2s1
|
CC(=O)Nc1nc2ccc(C(=O)NC(C)Cc3c[nH]c4ccccc34)cc2s1
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