2-(1H-indol-3-yl)-3-(2-methoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(1H-indol-3-yl)-3-(2-methoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(1H-indol-3-yl)-3-(2-methoxyphenyl)thiazolidin-4-one CAS Name: 2-(1H-indol-3-yl)-3-(2-methoxyphenyl)-4-thiazolidinone IUPAC Name: 2-(1H-indol-3-yl)-3-(2-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(1H-indol-3-yl)-3-(2-methoxyphenyl)thiazolidin-4-one Formula: C18H16N2O2S MolecularWeight: 324.39684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(SCC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2C(SCC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O2S/c1-22-16-9-5-4-8-15(16)20-17(21)11-23-18(20)13-10-19-14-7-3-2-6-12(13)14/h2-10,18-19H,11H2,1H3