| Name |
N-(4-{[(5-chloro-2-methoxyphenyl)carbamoyl]methyl}-1,3-thiazol-2-yl)-3,4-dimethoxybenzamide
|
| Molecular Formula |
C21H20ClN3O5S
|
| Molecular Weight |
461.9
|
| Smiles |
COc1ccc(Cl)cc1NC(=O)Cc1csc(NC(=O)c2ccc(OC)c(OC)c2)n1
|
COc1ccc(Cl)cc1NC(=O)Cc1csc(NC(=O)c2ccc(OC)c(OC)c2)n1
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