(5Z)-3-(2-chlorophenyl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(2-chlorophenyl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(2-chlorophenyl)-5-[(3-phenoxyphenyl)methylene]-2-phenyl-thiazolidin-4-one CAS Name: (5Z)-3-(2-chlorophenyl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-4-thiazolidinone IUPAC Name: (5Z)-3-(2-chlorophenyl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(2-chlorophenyl)-5-(3-phenoxybenzylidene)-2-phenyl-thiazolidin-4-one Formula: C28H20ClNO2S MolecularWeight: 469.9819

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2N(C(=O)C(=CC3=CC(=CC=C3)OC4=CC=CC=C4)S2)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C2N(C(=O)/C(=C/C3=CC(=CC=C3)OC4=CC=CC=C4)/S2)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H20ClNO2S/c29-24-16-7-8-17-25(24)30-27(31)26(33-28(30)21-11-3-1-4-12-21)19-20-10-9-15-23(18-20)32-22-13-5-2-6-14-22/h1-19,28H/b26-19-