N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(benzylthio)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CSCC2=CC=CC=C2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CSCC2=CC=CC=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N2O3S/c1-25-18-12-16(9-10-17(18)22-11-5-8-20(22)24)21-19(23)14-26-13-15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,13-14H2,1H3,(H,21,23)