1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-N-(2-prop-2-enylsulfanylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-N-(2-prop-2-enylsulfanylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(2-allylsulfanylphenyl)-1-(5-chloro-2,4-dimethoxy-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2,4-dimethoxyphenyl)-5-oxo-N-[2-(prop-2-enylthio)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-5-oxo-N-(2-prop-2-enylsulfanylphenyl)pyrrolidine-3-carboxamide Traditional Name: N-[2-(allylthio)phenyl]-1-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)NC3=CC=CC=C3SCC=C)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)NC3=CC=CC=C3SCC=C)Cl)OC

InChI

InChI=1S/C22H23ClN2O4S/c1-4-9-30-20-8-6-5-7-16(20)24-22(27)14-10-21(26)25(13-14)17-11-15(23)18(28-2)12-19(17)29-3/h4-8,11-12,14H,1,9-10,13H2,2-3H3,(H,24,27)