2-[(4-chlorophenyl)methylsulfanyl]-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[4-fluoro-3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-[4-fluoro-3-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H18ClFN2O2S MolecularWeight: 392.874823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClFN2O2S/c20-14-5-3-13(4-6-14)11-26-12-18(24)22-15-7-8-16(21)17(10-15)23-9-1-2-19(23)25/h3-8,10H,1-2,9,11-12H2,(H,22,24)