| Name |
N-(2-{[(2-methyl-1,3-thiazol-4-yl)methyl]carbamoyl}ethyl)prop-2-enamide
|
| Molecular Formula |
C11H15N3O2S
|
| Molecular Weight |
253.32
|
| Smiles |
C=CC(=O)NCCC(=O)NCc1csc(C)n1
|
C=CC(=O)NCCC(=O)NCc1csc(C)n1
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