2-(4-methylquinolin-2-yl)oxy-N-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: 2-(4-methylquinolin-2-yl)oxy-N-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-[(4-methyl-2-quinolyl)oxy]-N-(4-oxo-2-phenyl-thiazolidin-3-yl)acetamide CAS Name: 2-[(4-methyl-2-quinolinyl)oxy]-N-(4-oxo-2-phenyl-3-thiazolidinyl)acetamide IUPAC Name: 2-(4-methylquinolin-2-yl)oxy-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(4-keto-2-phenyl-thiazolidin-3-yl)-2-[(4-methyl-2-quinolyl)oxy]acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)OCC(=O)NN3C(SCC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)OCC(=O)NN3C(SCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S/c1-14-11-19(22-17-10-6-5-9-16(14)17)27-12-18(25)23-24-20(26)13-28-21(24)15-7-3-2-4-8-15/h2-11,21H,12-13H2,1H3,(H,23,25)