Name |
N-[(6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]prop-2-enamide
|
Molecular Formula |
C12H16N2OS
|
Molecular Weight |
236.34
|
Smiles |
C=CC(=O)NCc1nc2c(s1)CC(C)CC2
|
C=CC(=O)NCc1nc2c(s1)CC(C)CC2
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