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

Systemtic Name: 1-[2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[2-(2,3-dimethoxyphenyl)thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[2-(2,3-dimethoxyphenyl)-3-thiazolidinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[2-(2,3-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=C(C(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

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