| Name |
N-[(2-chlorophenyl)methyl]-2-{2-[(cyclopentylcarbamoyl)amino]-1,3-thiazol-4-yl}acetamide
|
| Molecular Formula |
C18H21ClN4O2S
|
| Molecular Weight |
392.9
|
| Smiles |
O=C(Cc1csc(NC(=O)NC2CCCC2)n1)NCc1ccccc1Cl
|
O=C(Cc1csc(NC(=O)NC2CCCC2)n1)NCc1ccccc1Cl
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