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

Systemtic Name: N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)-2-pyridin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-oxo-5-(4-pyridyl)-1H-pyridin-3-yl]-2-(4-pyridyl)thiazole-4-carboxamide CAS Name: N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-2-pyridin-4-yl-4-thiazolecarboxamide IUPAC Name: N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-2-pyridin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-keto-5-(4-pyridyl)-1H-pyridin-3-yl]-2-(4-pyridyl)thiazole-4-carboxamide Formula: C19H13N5O2S MolecularWeight: 375.40382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=CNC(=O)C(=C2)NC(=O)C3=CSC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1=CN=CC=C1C2=CNC(=O)C(=C2)NC(=O)C3=CSC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C19H13N5O2S/c25-17-15(9-14(10-22-17)12-1-5-20-6-2-12)23-18(26)16-11-27-19(24-16)13-3-7-21-8-4-13/h1-11H,(H,22,25)(H,23,26)