1-(4-methylphenyl)-5-oxidanylidene-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[3-[2-(3-pyridinyl)-4-thiazolyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]pyrrolidine-3-carboxamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C5=CN=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C26H22N4O2S/c1-17-7-9-22(10-8-17)30-15-20(13-24(30)31)25(32)28-21-6-2-4-18(12-21)23-16-33-26(29-23)19-5-3-11-27-14-19/h2-12,14,16,20H,13,15H2,1H3,(H,28,32)