N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(phenylcarbonyl)benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(phenylcarbonyl)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-benzoyl-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-benzoylbenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-benzoylbenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-benzoyl-benzamide Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H19N3O3S/c1-16(29)26-19-13-11-17(12-14-19)22-15-32-25(27-22)28-24(31)21-10-6-5-9-20(21)23(30)18-7-3-2-4-8-18/h2-15H,1H3,(H,26,29)(H,27,28,31)