3-(4-ethoxyphenyl)-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-ethoxyphenyl)-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(4-ethoxyphenyl)-2-(4-phenoxyphenyl)thiazolidin-4-one CAS Name: 3-(4-ethoxyphenyl)-2-(4-phenoxyphenyl)-4-thiazolidinone IUPAC Name: 3-(4-ethoxyphenyl)-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-phenoxyphenyl)-3-p-phenetyl-thiazolidin-4-one Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21NO3S/c1-2-26-19-14-10-18(11-15-19)24-22(25)16-28-23(24)17-8-12-21(13-9-17)27-20-6-4-3-5-7-20/h3-15,23H,2,16H2,1H3