N-[3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]furan-2-carboxamide Openeye Name: N-[3-[2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]furan-2-carboxamide CAS Name: N-[3-[[2-(4-methylanilino)-2-oxo-1-phenylethyl]thio]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[2-(4-methylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-keto-1-phenyl-2-(p-toluidino)ethyl]thio]phenyl]-2-furamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C26H22N2O3S/c1-18-12-14-20(15-13-18)27-26(30)24(19-7-3-2-4-8-19)32-22-10-5-9-21(17-22)28-25(29)23-11-6-16-31-23/h2-17,24H,1H3,(H,27,30)(H,28,29)