| Name |
2-(4-acetamido-1H-indol-1-yl)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide
|
| Molecular Formula |
C19H20N4O2S
|
| Molecular Weight |
368.5
|
| Smiles |
CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1nc2c(s1)CCCC2
|
CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1nc2c(s1)CCCC2
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