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

Systemtic Name: N-[3-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-(2,3-dimethylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-4-methoxy-benzamide CAS Name: N-[3-[[2-(2,3-dimethylanilino)-2-oxo-1-phenylethyl]thio]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-(2,3-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-4-methoxybenzamide Traditional Name: N-[3-[[2-(2,3-dimethylanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-4-methoxy-benzamide Formula: C30H28N2O3S MolecularWeight: 496.61992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O3S/c1-20-9-7-14-27(21(20)2)32-30(34)28(22-10-5-4-6-11-22)36-26-13-8-12-24(19-26)31-29(33)23-15-17-25(35-3)18-16-23/h4-19,28H,1-3H3,(H,31,33)(H,32,34)