4-methyl-2-(2-oxidanyl-4-oxidanylidene-pyridin-1-yl)-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-(2-oxidanyl-4-oxidanylidene-pyridin-1-yl)-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(2-hydroxy-4-oxo-1-pyridyl)-4-methyl-N-(3-pyridylmethyl)thiazole-5-carboxamide CAS Name: 2-(2-hydroxy-4-oxo-1-pyridinyl)-4-methyl-N-(3-pyridinylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-(2-hydroxy-4-oxopyridin-1-yl)-4-methyl-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(2-hydroxy-4-keto-1-pyridyl)-4-methyl-N-(3-pyridylmethyl)thiazole-5-carboxamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC(=O)C=C2O)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC(=O)C=C2O)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C16H14N4O3S/c1-10-14(15(23)18-9-11-3-2-5-17-8-11)24-16(19-10)20-6-4-12(21)7-13(20)22/h2-8,22H,9H2,1H3,(H,18,23)