3-(4-ethoxyphenyl)-2-quinolin-2-yl-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-ethoxyphenyl)-2-quinolin-2-yl-1,3-thiazolidin-4-one Openeye Name: 3-(4-ethoxyphenyl)-2-(2-quinolyl)thiazolidin-4-one CAS Name: 3-(4-ethoxyphenyl)-2-(2-quinolinyl)-4-thiazolidinone IUPAC Name: 3-(4-ethoxyphenyl)-2-quinolin-2-yl-1,3-thiazolidin-4-one Traditional Name: 3-p-phenetyl-2-(2-quinolyl)thiazolidin-4-one Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(SCC2=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(SCC2=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N2O2S/c1-2-24-16-10-8-15(9-11-16)22-19(23)13-25-20(22)18-12-7-14-5-3-4-6-17(14)21-18/h3-12,20H,2,13H2,1H3