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

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-oxo-N-[3-[2-(3-pyridinyl)-4-thiazolyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-oxo-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]pyrrolidine-3-carboxamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C26H22N4O3S/c1-33-22-9-3-8-21(13-22)30-15-19(12-24(30)31)25(32)28-20-7-2-5-17(11-20)23-16-34-26(29-23)18-6-4-10-27-14-18/h2-11,13-14,16,19H,12,15H2,1H3,(H,28,32)