| Name |
N-(4,4-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide
|
| Molecular Formula |
C12H16N2OS
|
| Molecular Weight |
236.34
|
| Smiles |
C=CC(=O)Nc1nc2c(s1)CCCC2(C)C
|
C=CC(=O)Nc1nc2c(s1)CCCC2(C)C
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