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

Systemtic Name: (5Z)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-(4-methylphenyl)-2-phenyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-2-phenyl-3-(p-tolyl)thiazolidin-4-one CAS Name: (5Z)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-3-(4-methylphenyl)-2-phenyl-4-thiazolidinone IUPAC Name: (5Z)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-3-(4-methylphenyl)-2-phenyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-benzoxy-3-methoxy-benzylidene)-2-phenyl-3-(p-tolyl)thiazolidin-4-one Formula: C31H27NO3S MolecularWeight: 493.61598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(SC(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C2=O)C5=CC=CC=C5

Isomeric SMILES

CC1=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/C31H27NO3S/c1-22-13-16-26(17-14-22)32-30(33)29(36-31(32)25-11-7-4-8-12-25)20-24-15-18-27(28(19-24)34-2)35-21-23-9-5-3-6-10-23/h3-20,31H,21H2,1-2H3/b29-20-