3-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C19H16N4O2S/c24-17-8-4-10-23(17)14-6-3-5-13(11-14)18(25)22-19-21-16(12-26-19)15-7-1-2-9-20-15/h1-3,5-7,9,11-12H,4,8,10H2,(H,21,22,25)