Name |
3-(1H-indol-1-yl)-N-(thiazol-2-yl)benzamide
|
Molecular Formula |
C18H13N3OS
|
Molecular Weight |
319.4
|
Smiles |
O=C(Nc1nccs1)c1cccc(-n2ccc3ccccc32)c1
|
O=C(Nc1nccs1)c1cccc(-n2ccc3ccccc32)c1
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