2-[(3-chlorophenyl)methylsulfanyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CSCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c20-15-5-1-4-14(10-15)12-25-13-18(23)21-16-6-2-7-17(11-16)22-9-3-8-19(22)24/h1-2,4-7,10-11H,3,8-9,12-13H2,(H,21,23)