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

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-[2-(phenylthio)phenyl]acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c27-23(17-29-19-9-6-8-18(16-19)26-15-7-14-24(26)28)25-21-12-4-5-13-22(21)30-20-10-2-1-3-11-20/h1-6,8-13,16H,7,14-15,17H2,(H,25,27)