2-(4-methoxyphenyl)-1-[2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]ethanone Openeye Name: 1-[2-(3-benzyloxy-4-methoxy-phenyl)thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 2-(4-methoxyphenyl)-1-[2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]ethanone Traditional Name: 1-[2-(3-benzoxy-4-methoxy-phenyl)thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone Formula: C26H27NO4S MolecularWeight: 449.56188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO4S/c1-29-22-11-8-19(9-12-22)16-25(28)27-14-15-32-26(27)21-10-13-23(30-2)24(17-21)31-18-20-6-4-3-5-7-20/h3-13,17,26H,14-16,18H2,1-2H3