Name |
3-(1,3-benzothiazol-2-yl)-N-(1H-indol-6-yl)propanamide
|
Molecular Formula |
C18H15N3OS
|
Molecular Weight |
321.4
|
Smiles |
O=C(CCc1nc2ccccc2s1)Nc1ccc2cc[nH]c2c1
|
O=C(CCc1nc2ccccc2s1)Nc1ccc2cc[nH]c2c1
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