3-[(4-methoxyphenyl)methyl]-2-(8-oxidanylquinolin-2-yl)-1,3-thiazolidin-4-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2-(8-oxidanylquinolin-2-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(8-hydroxy-2-quinolyl)-3-[(4-methoxyphenyl)methyl]thiazolidin-4-one CAS Name: 2-(8-hydroxy-2-quinolinyl)-3-[(4-methoxyphenyl)methyl]-4-thiazolidinone IUPAC Name: 2-(8-hydroxyquinolin-2-yl)-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-4-one Traditional Name: 2-(8-hydroxy-2-quinolyl)-3-p-anisyl-thiazolidin-4-one Formula: C20H18N2O3S MolecularWeight: 366.43352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(SCC2=O)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(SCC2=O)C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C20H18N2O3S/c1-25-15-8-5-13(6-9-15)11-22-18(24)12-26-20(22)16-10-7-14-3-2-4-17(23)19(14)21-16/h2-10,20,23H,11-12H2,1H3