1-(4-ethoxyphenyl)-5-oxidanylidene-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N-[4-(2-pyridyl)thiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-[4-(2-pyridinyl)-2-thiazolyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-p-phenetyl-N-[4-(2-pyridyl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C21H20N4O3S/c1-2-28-16-8-6-15(7-9-16)25-12-14(11-19(25)26)20(27)24-21-23-18(13-29-21)17-5-3-4-10-22-17/h3-10,13-14H,2,11-12H2,1H3,(H,23,24,27)