N-(3-methylphenyl)-2-[4-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[4-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(m-tolyl)-2-[4-[3-(2-oxopyrrolidin-1-yl)phenyl]thiazol-2-yl]acetamide CAS Name: N-(3-methylphenyl)-2-[4-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-thiazolyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[4-[3-(2-oxopyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-[3-(2-ketopyrrolidino)phenyl]thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=NC(=CS2)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=NC(=CS2)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C22H21N3O2S/c1-15-5-2-7-17(11-15)23-20(26)13-21-24-19(14-28-21)16-6-3-8-18(12-16)25-10-4-9-22(25)27/h2-3,5-8,11-12,14H,4,9-10,13H2,1H3,(H,23,26)