4-methoxy-N-[4-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]benzamide Openeye Name: 4-methoxy-N-[4-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]benzamide CAS Name: 4-methoxy-N-[4-[[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]thio]phenyl]-4-methoxy-benzamide Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O5S/c1-31-19-9-3-16(4-10-19)24(29)26-17-5-13-21(14-6-17)33-22-15-23(28)27(25(22)30)18-7-11-20(32-2)12-8-18/h3-14,22H,15H2,1-2H3,(H,26,29)