Name |
N,3-bis(1,3-benzothiazol-2-yl)propanamide
|
Molecular Formula |
C17H13N3OS2
|
Molecular Weight |
339.4
|
Smiles |
O=C(CCc1nc2ccccc2s1)Nc1nc2ccccc2s1
|
O=C(CCc1nc2ccccc2s1)Nc1nc2ccccc2s1
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