1-(3-methoxyphenyl)-5-oxidanylidene-N-(2-prop-2-enylsulfanylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-(2-prop-2-enylsulfanylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(2-allylsulfanylphenyl)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-oxo-N-[2-(prop-2-enylthio)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-oxo-N-(2-prop-2-enylsulfanylphenyl)pyrrolidine-3-carboxamide Traditional Name: N-[2-(allylthio)phenyl]-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3SCC=C

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3SCC=C

InChI

InChI=1S/C21H22N2O3S/c1-3-11-27-19-10-5-4-9-18(19)22-21(25)15-12-20(24)23(14-15)16-7-6-8-17(13-16)26-2/h3-10,13,15H,1,11-12,14H2,2H3,(H,22,25)