(5Z)-3-(4-phenoxyphenyl)-2-phenyl-5-(phenylmethylidene)-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(4-phenoxyphenyl)-2-phenyl-5-(phenylmethylidene)-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-benzylidene-3-(4-phenoxyphenyl)-2-phenyl-thiazolidin-4-one CAS Name: (5Z)-3-(4-phenoxyphenyl)-2-phenyl-5-(phenylmethylene)-4-thiazolidinone IUPAC Name: (5Z)-5-benzylidene-3-(4-phenoxyphenyl)-2-phenyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-benzal-3-(4-phenoxyphenyl)-2-phenyl-thiazolidin-4-one Formula: C28H21NO2S MolecularWeight: 435.53684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(S2)C3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(S2)C3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H21NO2S/c30-27-26(20-21-10-4-1-5-11-21)32-28(22-12-6-2-7-13-22)29(27)23-16-18-25(19-17-23)31-24-14-8-3-9-15-24/h1-20,28H/b26-20-