2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-[2-(phenylthio)ethyl]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c23-19(21-11-13-26-18-8-2-1-3-9-18)15-25-17-7-4-6-16(14-17)22-12-5-10-20(22)24/h1-4,6-9,14H,5,10-13,15H2,(H,21,23)