N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-(thiazol-4-ylmethylthio)benzamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3SCC4=CSC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3SCC4=CSC=N4

InChI

InChI=1S/C22H21N3O2S2/c26-21-6-3-11-25(21)18-9-7-16(8-10-18)12-23-22(27)19-4-1-2-5-20(19)29-14-17-13-28-15-24-17/h1-2,4-5,7-10,13,15H,3,6,11-12,14H2,(H,23,27)