| Name |
N-methyl-N-{[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)carbamoyl]methyl}prop-2-enamide
|
| Molecular Formula |
C13H17N3O2S
|
| Molecular Weight |
279.36
|
| Smiles |
C=CC(=O)N(C)CC(=O)Nc1nc2c(s1)CCCC2
|
C=CC(=O)N(C)CC(=O)Nc1nc2c(s1)CCCC2
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