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

Systemtic Name: (5Z)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2,3-diphenyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-2,3-diphenyl-thiazolidin-4-one CAS Name: (5Z)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2,3-diphenyl-4-thiazolidinone IUPAC Name: (5Z)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2,3-diphenyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-benzoxy-3-methoxy-benzylidene)-2,3-diphenyl-thiazolidin-4-one Formula: C30H25NO3S MolecularWeight: 479.5894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(S2)C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(S2)C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H25NO3S/c1-33-27-19-23(17-18-26(27)34-21-22-11-5-2-6-12-22)20-28-29(32)31(25-15-9-4-10-16-25)30(35-28)24-13-7-3-8-14-24/h2-20,30H,21H2,1H3/b28-20-