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

Systemtic Name: 2-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-(4-phenylthiazol-2-yl)-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-(4-phenyl-2-thiazolyl)-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-(4-phenylthiazol-2-yl)-1H-pyridine-3-carboxamide Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C15H11N3O2S/c19-13-11(7-4-8-16-13)14(20)18-15-17-12(9-21-15)10-5-2-1-3-6-10/h1-9H,(H,16,19)(H,17,18,20)