3-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-3-[2-(4-hydroxy-3-methoxy-phenyl)ethyl]thiazolidin-4-one CAS Name: 3-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2-(3-methoxy-4-phenylmethoxyphenyl)-4-thiazolidinone IUPAC Name: 3-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-3-homovanillyl-thiazolidin-4-one Formula: C26H27NO5S MolecularWeight: 465.56128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCN2C(SCC2=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCN2C(SCC2=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)O

InChI

InChI=1S/C26H27NO5S/c1-30-23-14-18(8-10-21(23)28)12-13-27-25(29)17-33-26(27)20-9-11-22(24(15-20)31-2)32-16-19-6-4-3-5-7-19/h3-11,14-15,26,28H,12-13,16-17H2,1-2H3