(5Z)-3-(4-methoxyphenyl)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(4-methoxyphenyl)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-phenyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-3-(4-methoxyphenyl)-2-phenyl-thiazolidin-4-one CAS Name: (5Z)-3-(4-methoxyphenyl)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-phenyl-4-thiazolidinone IUPAC Name: (5Z)-3-(4-methoxyphenyl)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-phenyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-benzoxy-3-methoxy-benzylidene)-3-(4-methoxyphenyl)-2-phenyl-thiazolidin-4-one Formula: C31H27NO4S MolecularWeight: 509.61538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(SC(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C2=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(S/C(=C\C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)/C2=O)C5=CC=CC=C5

InChI

InChI=1S/C31H27NO4S/c1-34-26-16-14-25(15-17-26)32-30(33)29(37-31(32)24-11-7-4-8-12-24)20-23-13-18-27(28(19-23)35-2)36-21-22-9-5-3-6-10-22/h3-20,31H,21H2,1-2H3/b29-20-