N-[3-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-(3,5-dimethylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-4-methoxy-benzamide CAS Name: N-[3-[[2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl]thio]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-4-methoxybenzamide Traditional Name: N-[3-[[2-(3,5-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=CC(=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=CC(=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/c1-20-16-21(2)18-25(17-20)32-30(34)28(22-8-5-4-6-9-22)36-27-11-7-10-24(19-27)31-29(33)23-12-14-26(35-3)15-13-23/h4-19,28H,1-3H3,(H,31,33)(H,32,34)