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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiazolidin-4-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxy-4-phenylmethoxyphenyl)-4-thiazolidinone IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-3-homoveratryl-thiazolidin-4-one Formula: C27H29NO5S MolecularWeight: 479.58786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO5S/c1-30-22-11-9-19(15-24(22)31-2)13-14-28-26(29)18-34-27(28)21-10-12-23(25(16-21)32-3)33-17-20-7-5-4-6-8-20/h4-12,15-16,27H,13-14,17-18H2,1-3H3