4-methoxy-N-[3-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)sulfanylphenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)sulfanylphenyl]benzamide Openeye Name: N-[3-(2-anilino-2-oxo-1-phenyl-ethyl)sulfanylphenyl]-4-methoxy-benzamide CAS Name: N-[3-[(2-anilino-2-oxo-1-phenylethyl)thio]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-(2-anilino-2-oxo-1-phenylethyl)sulfanylphenyl]-4-methoxybenzamide Traditional Name: N-[3-[(2-anilino-2-keto-1-phenyl-ethyl)thio]phenyl]-4-methoxy-benzamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3S/c1-33-24-17-15-21(16-18-24)27(31)30-23-13-8-14-25(19-23)34-26(20-9-4-2-5-10-20)28(32)29-22-11-6-3-7-12-22/h2-19,26H,1H3,(H,29,32)(H,30,31)