N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(4-methylquinolin-2-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(4-methylquinolin-2-yl)oxy-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]-2-[(4-methyl-2-quinolyl)oxy]acetamide CAS Name: N-[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]-2-[(4-methyl-2-quinolinyl)oxy]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-(4-methylquinolin-2-yl)oxyacetamide Traditional Name: N-[4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]-2-[(4-methyl-2-quinolyl)oxy]acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S/c1-14-11-20(23-18-6-4-3-5-17(14)18)29-12-19(26)24-25-21(27)13-30-22(25)15-7-9-16(28-2)10-8-15/h3-11,22H,12-13H2,1-2H3,(H,24,26)