1-[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[2-(3,5-dimethoxyphenyl)thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[2-(3,5-dimethoxyphenyl)-3-thiazolidinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[2-(3,5-dimethoxyphenyl)thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4S/c1-23-16-6-4-14(5-7-16)10-19(22)21-8-9-26-20(21)15-11-17(24-2)13-18(12-15)25-3/h4-7,11-13,20H,8-10H2,1-3H3