| Name |
2-(4-acetamido-1H-indol-1-yl)-N-(6-(trifluoromethoxy)benzo[d]thiazol-2-yl)acetamide
|
| Molecular Formula |
C20H15F3N4O3S
|
| Molecular Weight |
448.4
|
| Smiles |
CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1nc2ccc(OC(F)(F)F)cc2s1
|
CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1nc2ccc(OC(F)(F)F)cc2s1
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