N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CNC2=O)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CNC2=O)C3=CC=CC=N3

InChI

InChI=1S/C15H12N4O2S/c1-9-12(11-6-2-3-7-16-11)22-15(18-9)19-14(21)10-5-4-8-17-13(10)20/h2-8H,1H3,(H,17,20)(H,18,19,21)