Name |
4-({[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetyl}amino)benzamide
|
Molecular Formula |
C18H14ClN3O2S
|
Molecular Weight |
371.8
|
Smiles |
NC(=O)c1ccc(NC(=O)Cc2csc(-c3ccc(Cl)cc3)n2)cc1
|
NC(=O)c1ccc(NC(=O)Cc2csc(-c3ccc(Cl)cc3)n2)cc1
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