2-oxidanylidene-N-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: N-[4-(2-anilino-2-oxo-ethyl)thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-(2-anilino-2-oxoethyl)-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-(2-anilino-2-oxoethyl)-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-(2-anilino-2-keto-ethyl)thiazol-2-yl]-2-keto-1H-pyridine-3-carboxamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C17H14N4O3S/c22-14(19-11-5-2-1-3-6-11)9-12-10-25-17(20-12)21-16(24)13-7-4-8-18-15(13)23/h1-8,10H,9H2,(H,18,23)(H,19,22)(H,20,21,24)