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

Systemtic Name: 2-oxidanylidene-N-[4-[3-oxidanylidene-3-[(2-phenylphenyl)amino]propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-[4-[3-oxo-3-(2-phenylanilino)propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-[4-[3-oxo-3-(2-phenylanilino)propyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-[4-[3-oxo-3-(2-phenylanilino)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 2-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=CC=CNC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CNC4=O

InChI

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