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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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