6-oxidanylidene-N-[4-[3-oxidanylidene-3-[(2-phenylphenyl)amino]propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[4-[3-oxidanylidene-3-[(2-phenylphenyl)amino]propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[4-[3-oxo-3-(2-phenylanilino)propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[4-[3-oxo-3-(2-phenylanilino)propyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[4-[3-oxo-3-(2-phenylanilino)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-[3-keto-3-(2-phenylanilino)propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCC3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCC3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C24H20N4O3S/c29-21-12-10-17(14-25-21)23(31)28-24-26-18(15-32-24)11-13-22(30)27-20-9-5-4-8-19(20)16-6-2-1-3-7-16/h1-10,12,14-15H,11,13H2,(H,25,29)(H,27,30)(H,26,28,31)