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

Systemtic Name: 5-[[4-[3-(4-methoxyphenyl)phenoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[3-(4-methoxyphenyl)phenoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[3-(4-methoxyphenyl)phenoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[3-(4-methoxyphenyl)phenoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[3-(4-methoxyphenyl)phenoxy]benzyl]thiazolidine-2,4-quinone Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO4S/c1-27-18-11-7-16(8-12-18)17-3-2-4-20(14-17)28-19-9-5-15(6-10-19)13-21-22(25)24-23(26)29-21/h2-12,14,21H,13H2,1H3,(H,24,25,26)