| Name |
N-methyl-N-({[2-(2-methyl-1,3-thiazol-4-yl)ethyl]carbamoyl}methyl)prop-2-enamide
|
| Molecular Formula |
C12H17N3O2S
|
| Molecular Weight |
267.35
|
| Smiles |
C=CC(=O)N(C)CC(=O)NCCc1csc(C)n1
|
C=CC(=O)N(C)CC(=O)NCCc1csc(C)n1
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