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

Systemtic Name: N-[4-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-3-methoxy-benzamide Openeye Name: N-[4-[2-(3,5-dimethoxyanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-3-methoxy-benzamide CAS Name: N-[4-[[2-(3,5-dimethoxyanilino)-2-oxo-1-phenylethyl]thio]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[2-(3,5-dimethoxyanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-3-methoxybenzamide Traditional Name: N-[4-[[2-(3,5-dimethoxyanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-3-methoxy-benzamide Formula: C30H28N2O5S MolecularWeight: 528.61872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O5S/c1-35-24-11-7-10-21(16-24)29(33)31-22-12-14-27(15-13-22)38-28(20-8-5-4-6-9-20)30(34)32-23-17-25(36-2)19-26(18-23)37-3/h4-19,28H,1-3H3,(H,31,33)(H,32,34)