| Name |
N-[1-(6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]prop-2-enamide
|
| Molecular Formula |
C13H18N2OS
|
| Molecular Weight |
250.36
|
| Smiles |
C=CC(=O)NC(C)c1nc2c(s1)CC(C)CC2
|
C=CC(=O)NC(C)c1nc2c(s1)CC(C)CC2
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