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

Systemtic Name: 1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-N-(4-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2,4-dimethoxyphenyl)-N-[4-(methylthio)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-N-(4-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-N-[4-(methylthio)phenyl]pyrrolidine-3-carboxamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)SC)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)SC)Cl)OC

InChI

InChI=1S/C20H21ClN2O4S/c1-26-17-10-18(27-2)16(9-15(17)21)23-11-12(8-19(23)24)20(25)22-13-4-6-14(28-3)7-5-13/h4-7,9-10,12H,8,11H2,1-3H3,(H,22,25)