N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-(5-methyl-4-phenyl-thiazol-2-yl)-1H-pyridine-3-carboxamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CNC(=O)C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CNC(=O)C=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2S/c1-10-14(11-5-3-2-4-6-11)18-16(22-10)19-15(21)12-7-8-13(20)17-9-12/h2-9H,1H3,(H,17,20)(H,18,19,21)