| Name |
N-[(6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]prop-2-enamide
|
| Molecular Formula |
C17H18N2OS
|
| Molecular Weight |
298.4
|
| Smiles |
C=CC(=O)NCc1nc2c(s1)CC(c1ccccc1)CC2
|
C=CC(=O)NCc1nc2c(s1)CC(c1ccccc1)CC2
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