2-(4-methylphenyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H21N3O2S/c1-15-4-8-17(9-5-15)22-24-19(14-28-22)21(27)23-13-16-6-10-18(11-7-16)25-12-2-3-20(25)26/h4-11,14H,2-3,12-13H2,1H3,(H,23,27)