| Name |
2-(1H-indol-1-yl)-N-(2-methylbenzo[d]thiazol-5-yl)acetamide
|
| Molecular Formula |
C18H15N3OS
|
| Molecular Weight |
321.4
|
| Smiles |
Cc1nc2cc(NC(=O)Cn3ccc4ccccc43)ccc2s1
|
Cc1nc2cc(NC(=O)Cn3ccc4ccccc43)ccc2s1
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