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

Systemtic Name: 2-oxidanylidene-N-[4-[3-oxidanylidene-3-[(4-phenoxyphenyl)amino]propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-[4-[3-oxo-3-(4-phenoxyanilino)propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-[4-[3-oxo-3-(4-phenoxyanilino)propyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-[4-[3-oxo-3-(4-phenoxyanilino)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[4-[3-keto-3-(4-phenoxyanilino)propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CNC4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CNC4=O

InChI

InChI=1S/C24H20N4O4S/c29-21(26-16-8-11-19(12-9-16)32-18-5-2-1-3-6-18)13-10-17-15-33-24(27-17)28-23(31)20-7-4-14-25-22(20)30/h1-9,11-12,14-15H,10,13H2,(H,25,30)(H,26,29)(H,27,28,31)