| Name |
N-(4-(2-((2-chlorobenzyl)amino)-2-oxoethyl)thiazol-2-yl)-3,4-dimethoxybenzamide
|
| Molecular Formula |
C21H20ClN3O4S
|
| Molecular Weight |
445.9
|
| Smiles |
COc1ccc(C(=O)Nc2nc(CC(=O)NCc3ccccc3Cl)cs2)cc1OC
|
COc1ccc(C(=O)Nc2nc(CC(=O)NCc3ccccc3Cl)cs2)cc1OC
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