3-(4-methoxyphenyl)-2-quinolin-8-yl-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-methoxyphenyl)-2-quinolin-8-yl-1,3-thiazolidin-4-one Openeye Name: 3-(4-methoxyphenyl)-2-(8-quinolyl)thiazolidin-4-one CAS Name: 3-(4-methoxyphenyl)-2-(8-quinolinyl)-4-thiazolidinone IUPAC Name: 3-(4-methoxyphenyl)-2-quinolin-8-yl-1,3-thiazolidin-4-one Traditional Name: 3-(4-methoxyphenyl)-2-(8-quinolyl)thiazolidin-4-one Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H16N2O2S/c1-23-15-9-7-14(8-10-15)21-17(22)12-24-19(21)16-6-2-4-13-5-3-11-20-18(13)16/h2-11,19H,12H2,1H3