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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCSC2C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCSC2C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)OC

InChI

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