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

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

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCS[C@@H]2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H23NO4S/c1-23-15-6-4-14(5-7-15)12-19(22)21-10-11-26-20(21)17-9-8-16(24-2)13-18(17)25-3/h4-9,13,20H,10-12H2,1-3H3/t20-/m1/s1