(3,5-dimethoxyphenyl)-[2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (3,5-dimethoxyphenyl)-[2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: [2-(3-benzyloxy-4-methoxy-phenyl)thiazolidin-3-yl]-(3,5-dimethoxyphenyl)methanone CAS Name: (3,5-dimethoxyphenyl)-[2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (3,5-dimethoxyphenyl)-[2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: [2-(3-benzoxy-4-methoxy-phenyl)thiazolidin-3-yl]-(3,5-dimethoxyphenyl)methanone Formula: C26H27NO5S MolecularWeight: 465.56128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)C3=CC(=CC(=C3)OC)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)C3=CC(=CC(=C3)OC)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO5S/c1-29-21-13-20(14-22(16-21)30-2)25(28)27-11-12-33-26(27)19-9-10-23(31-3)24(15-19)32-17-18-7-5-4-6-8-18/h4-10,13-16,26H,11-12,17H2,1-3H3