Name |
N-[2-(4-chlorophenyl)ethyl]-2-(2-acetamido-1,3-thiazol-4-yl)acetamide
|
Molecular Formula |
C15H16ClN3O2S
|
Molecular Weight |
337.8
|
Smiles |
CC(=O)Nc1nc(CC(=O)NCCc2ccc(Cl)cc2)cs1
|
CC(=O)Nc1nc(CC(=O)NCCc2ccc(Cl)cc2)cs1
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