2-(4-chlorophenyl)-N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-oxo-5-(4-pyridyl)-1H-pyridin-3-yl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-keto-5-(4-pyridyl)-1H-pyridin-3-yl]thiazole-4-carboxamide Formula: C20H13ClN4O2S MolecularWeight: 408.86082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)C(=O)NC3=CC(=CNC3=O)C4=CC=NC=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)C(=O)NC3=CC(=CNC3=O)C4=CC=NC=C4)Cl

InChI

InChI=1S/C20H13ClN4O2S/c21-15-3-1-13(2-4-15)20-25-17(11-28-20)19(27)24-16-9-14(10-23-18(16)26)12-5-7-22-8-6-12/h1-11H,(H,23,26)(H,24,27)