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

Systemtic Name: 5-oxidanylidene-1-phenethyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-phenethyl-N-[4-(2-pyridyl)thiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-phenethyl-N-[4-(2-pyridinyl)-2-thiazolyl]-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-phenethyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-phenethyl-N-[4-(2-pyridyl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1C(CN(C1=O)CCC2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C21H20N4O2S/c26-19-12-16(13-25(19)11-9-15-6-2-1-3-7-15)20(27)24-21-23-18(14-28-21)17-8-4-5-10-22-17/h1-8,10,14,16H,9,11-13H2,(H,23,24,27)