N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: 4-(1,2-dioxo-2-phenylethyl)-N-(5-methyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: 4-(2-keto-2-phenyl-acetyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide Formula: C25H18N2O3S MolecularWeight: 426.48702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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