2-[3-(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-2-(4-methoxyphenyl)ethanoic acid

Systemtic Name: 2-[3-(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-2-(4-methoxyphenyl)ethanoic acid Openeye Name: 2-[3-(1-benzyl-2-methoxy-2-oxo-ethyl)-4-oxo-thiazolidin-5-yl]-2-(4-methoxyphenyl)acetic acid CAS Name: 2-[3-(1-methoxy-1-oxo-3-phenylpropan-2-yl)-4-oxo-5-thiazolidinyl]-2-(4-methoxyphenyl)acetic acid IUPAC Name: 2-[3-(1-methoxy-1-oxo-3-phenylpropan-2-yl)-4-oxo-1,3-thiazolidin-5-yl]-2-(4-methoxyphenyl)acetic acid Traditional Name: 2-[3-(1-benzyl-2-keto-2-methoxy-ethyl)-4-keto-thiazolidin-5-yl]-2-(4-methoxyphenyl)acetic acid Formula: C22H23NO6S MolecularWeight: 429.48612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2C(=O)N(CS2)C(CC3=CC=CC=C3)C(=O)OC)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2C(=O)N(CS2)C(CC3=CC=CC=C3)C(=O)OC)C(=O)O

InChI

InChI=1S/C22H23NO6S/c1-28-16-10-8-15(9-11-16)18(21(25)26)19-20(24)23(13-30-19)17(22(27)29-2)12-14-6-4-3-5-7-14/h3-11,17-19H,12-13H2,1-2H3,(H,25,26)