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

Systemtic Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H19ClN4O2S MolecularWeight: 426.91916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CSC3=NC=CN3C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CSC3=NC=CN3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H19ClN4O2S/c22-15-4-1-6-17(12-15)26-11-9-23-21(26)29-14-19(27)24-16-5-2-7-18(13-16)25-10-3-8-20(25)28/h1-2,4-7,9,11-13H,3,8,10,14H2,(H,24,27)