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

Systemtic Name: 2-oxidanylidene-N-[4-[3-oxidanylidene-3-[(2-propan-2-ylphenyl)amino]propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-(2-isopropylanilino)-3-oxo-propyl]thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-[4-[3-oxo-3-(2-propan-2-ylanilino)propyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-[4-[3-oxo-3-(2-propan-2-ylanilino)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: N-[4-[3-(2-isopropylanilino)-3-keto-propyl]thiazol-2-yl]-2-keto-1H-pyridine-3-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C21H22N4O3S/c1-13(2)15-6-3-4-8-17(15)24-18(26)10-9-14-12-29-21(23-14)25-20(28)16-7-5-11-22-19(16)27/h3-8,11-13H,9-10H2,1-2H3,(H,22,27)(H,24,26)(H,23,25,28)