(5E)-3-(4-ethoxyphenyl)-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-(4-ethoxyphenyl)-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(4-ethoxyphenyl)-5-[(3-phenoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(4-ethoxyphenyl)-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(4-ethoxyphenyl)-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(3-phenoxybenzylidene)-3-p-phenetyl-2-thioxo-thiazolidin-4-one Formula: C24H19NO3S2 MolecularWeight: 433.54256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)OC4=CC=CC=C4)SC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=CC=C3)OC4=CC=CC=C4)/SC2=S

InChI

InChI=1S/C24H19NO3S2/c1-2-27-19-13-11-18(12-14-19)25-23(26)22(30-24(25)29)16-17-7-6-10-21(15-17)28-20-8-4-3-5-9-20/h3-16H,2H2,1H3/b22-16+