Name |
N-[(6,6-Dimethyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)methyl]prop-2-enamide
|
Molecular Formula |
C13H18N2OS
|
Molecular Weight |
250.36
|
Smiles |
C=CC(=O)NCc1nc2c(s1)CC(C)(C)CC2
|
C=CC(=O)NCc1nc2c(s1)CC(C)(C)CC2
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