| Name |
N-[3-(acetylamino)phenyl]-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
|
| Molecular Formula |
C19H19N3O3S
|
| Molecular Weight |
369.4
|
| Smiles |
CC(=O)Nc1cccc(NC(=O)CCCn2sc3ccccc3c2=O)c1
|
CC(=O)Nc1cccc(NC(=O)CCCn2sc3ccccc3c2=O)c1
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