| Name |
N-(2-{[1-(4-tert-butyl-1,3-thiazol-2-yl)ethyl]carbamoyl}ethyl)prop-2-enamide
|
| Molecular Formula |
C15H23N3O2S
|
| Molecular Weight |
309.4
|
| Smiles |
C=CC(=O)NCCC(=O)NC(C)c1nc(C(C)(C)C)cs1
|
C=CC(=O)NCCC(=O)NC(C)c1nc(C(C)(C)C)cs1
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