| Name |
N-(4-{[(3-bromophenyl)carbamoyl]methyl}-1,3-thiazol-2-yl)-4-chlorobenzamide
|
| Molecular Formula |
C18H13BrClN3O2S
|
| Molecular Weight |
450.7
|
| Smiles |
O=C(Cc1csc(NC(=O)c2ccc(Cl)cc2)n1)Nc1cccc(Br)c1
|
O=C(Cc1csc(NC(=O)c2ccc(Cl)cc2)n1)Nc1cccc(Br)c1
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