N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: 4-(2-oxo-2-phenyl-acetyl)-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 4-(1,2-dioxo-2-phenylethyl)-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: 4-(2-keto-2-phenyl-acetyl)-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C25H18N2O3S MolecularWeight: 426.48702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H18N2O3S/c1-16-7-9-17(10-8-16)21-15-31-25(26-21)27-24(30)20-13-11-19(12-14-20)23(29)22(28)18-5-3-2-4-6-18/h2-15H,1H3,(H,26,27,30)