3-(3-cyclopentylpropanoyl)-2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: 3-(3-cyclopentylpropanoyl)-2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidine-4-carboxylic acid Openeye Name: 2-(3-benzyloxy-4-methoxy-phenyl)-3-(3-cyclopentylpropanoyl)thiazolidine-4-carboxylic acid CAS Name: 3-(3-cyclopentyl-1-oxopropyl)-2-(4-methoxy-3-phenylmethoxyphenyl)-4-thiazolidinecarboxylic acid IUPAC Name: 3-(3-cyclopentylpropanoyl)-2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid Traditional Name: 2-(3-benzoxy-4-methoxy-phenyl)-3-(3-cyclopentylpropanoyl)thiazolidine-4-carboxylic acid Formula: C26H31NO5S MolecularWeight: 469.59304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(CS2)C(=O)O)C(=O)CCC3CCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(CS2)C(=O)O)C(=O)CCC3CCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H31NO5S/c1-31-22-13-12-20(15-23(22)32-16-19-9-3-2-4-10-19)25-27(21(17-33-25)26(29)30)24(28)14-11-18-7-5-6-8-18/h2-4,9-10,12-13,15,18,21,25H,5-8,11,14,16-17H2,1H3,(H,29,30)