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

Systemtic Name: 3-(4-ethoxyphenyl)-2-quinolin-4-yl-1,3-thiazolidin-4-one Openeye Name: 3-(4-ethoxyphenyl)-2-(4-quinolyl)thiazolidin-4-one CAS Name: 3-(4-ethoxyphenyl)-2-(4-quinolinyl)-4-thiazolidinone IUPAC Name: 3-(4-ethoxyphenyl)-2-quinolin-4-yl-1,3-thiazolidin-4-one Traditional Name: 3-p-phenetyl-2-(4-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=CC=NC4=CC=CC=C34

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=NC4=CC=CC=C34

InChI

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