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

Systemtic Name: 4-(2-oxidanylidene-2-phenyl-ethanoyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(2-oxo-2-phenyl-acetyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]benzamide CAS Name: 4-(1,2-dioxo-2-phenylethyl)-N-[4-(4-phenylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2-oxo-2-phenylacetyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(2-keto-2-phenyl-acetyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]benzamide Formula: C30H20N2O3S MolecularWeight: 488.5564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C(=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C(=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H20N2O3S/c33-27(23-9-5-2-6-10-23)28(34)24-15-17-25(18-16-24)29(35)32-30-31-26(19-36-30)22-13-11-21(12-14-22)20-7-3-1-4-8-20/h1-19H,(H,31,32,35)