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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)C(S2)CC(=O)O)C(CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)C(S2)CC(=O)O)C(CC3=CC=CC=C3)C(=O)OC

InChI

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