| Name |
N-(4-(2-((3-chlorophenyl)amino)-2-oxoethyl)thiazol-2-yl)-3,4-dimethoxybenzamide
|
| Molecular Formula |
C20H18ClN3O4S
|
| Molecular Weight |
431.9
|
| Smiles |
COc1ccc(C(=O)Nc2nc(CC(=O)Nc3cccc(Cl)c3)cs2)cc1OC
|
COc1ccc(C(=O)Nc2nc(CC(=O)Nc3cccc(Cl)c3)cs2)cc1OC
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