Name |
N-[1-(1,3-Benzothiazol-6-yl)ethyl]prop-2-enamide
|
Molecular Formula |
C12H12N2OS
|
Molecular Weight |
232.30
|
Smiles |
C=CC(=O)NC(C)c1ccc2ncsc2c1
|
C=CC(=O)NC(C)c1ccc2ncsc2c1
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