1-(4-methoxyphenyl)-5-oxidanylidene-N-(2-phenylsulfanylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-(2-phenylsulfanylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-(2-phenylsulfanylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[2-(phenylthio)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-(2-phenylsulfanylphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-[2-(phenylthio)phenyl]pyrrolidine-3-carboxamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-29-19-13-11-18(12-14-19)26-16-17(15-23(26)27)24(28)25-21-9-5-6-10-22(21)30-20-7-3-2-4-8-20/h2-14,17H,15-16H2,1H3,(H,25,28)