5-[[4-[3-(3,5-dimethoxyphenyl)phenoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[3-(3,5-dimethoxyphenyl)phenoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[3-(3,5-dimethoxyphenyl)phenoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[3-(3,5-dimethoxyphenyl)phenoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[3-(3,5-dimethoxyphenyl)phenoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[3-(3,5-dimethoxyphenyl)phenoxy]benzyl]thiazolidine-2,4-quinone Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=CC(=CC=C2)OC3=CC=C(C=C3)CC4C(=O)NC(=O)S4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=CC(=CC=C2)OC3=CC=C(C=C3)CC4C(=O)NC(=O)S4)OC

InChI

InChI=1S/C24H21NO5S/c1-28-20-12-17(13-21(14-20)29-2)16-4-3-5-19(11-16)30-18-8-6-15(7-9-18)10-22-23(26)25-24(27)31-22/h3-9,11-14,22H,10H2,1-2H3,(H,25,26,27)