| Name |
N-[(2S)-1-Hydroxybutan-2-yl]-N-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]prop-2-enamide
|
| Molecular Formula |
C16H24N2O2S
|
| Molecular Weight |
308.4
|
| Smiles |
C=CC(=O)N(Cc1nc2c(s1)CC(C)CC2)C(CC)CO
|
C=CC(=O)N(Cc1nc2c(s1)CC(C)CC2)C(CC)CO
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