3-[2-(4-chloranylphenoxy)ethanoyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidine-4-carboxylic acid Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-3-[2-(4-chlorophenoxy)acetyl]thiazolidine-4-carboxylic acid CAS Name: 3-[2-(4-chlorophenoxy)-1-oxoethyl]-2-(3-methoxy-4-phenylmethoxyphenyl)-4-thiazolidinecarboxylic acid IUPAC Name: 3-[2-(4-chlorophenoxy)acetyl]-2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-3-[2-(4-chlorophenoxy)acetyl]thiazolidine-4-carboxylic acid Formula: C26H24ClNO6S MolecularWeight: 513.98986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(C(CS2)C(=O)O)C(=O)COC3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2N(C(CS2)C(=O)O)C(=O)COC3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24ClNO6S/c1-32-23-13-18(7-12-22(23)34-14-17-5-3-2-4-6-17)25-28(21(16-35-25)26(30)31)24(29)15-33-20-10-8-19(27)9-11-20/h2-13,21,25H,14-16H2,1H3,(H,30,31)