ethyl 3-cyclopentylcarbonyl-2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: ethyl 3-cyclopentylcarbonyl-2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidine-4-carboxylate Openeye Name: ethyl 2-(3-benzyloxy-4-methoxy-phenyl)-3-(cyclopentanecarbonyl)thiazolidine-4-carboxylate CAS Name: 3-[cyclopentyl(oxo)methyl]-2-(4-methoxy-3-phenylmethoxyphenyl)-4-thiazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(cyclopentanecarbonyl)-2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidine-4-carboxylate Traditional Name: 2-(3-benzoxy-4-methoxy-phenyl)-3-(cyclopentanecarbonyl)thiazolidine-4-carboxylic acid ethyl ester Formula: C26H31NO5S MolecularWeight: 469.59304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CSC(N1C(=O)C2CCCC2)C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1CSC(N1C(=O)C2CCCC2)C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C26H31NO5S/c1-3-31-26(29)21-17-33-25(27(21)24(28)19-11-7-8-12-19)20-13-14-22(30-2)23(15-20)32-16-18-9-5-4-6-10-18/h4-6,9-10,13-15,19,21,25H,3,7-8,11-12,16-17H2,1-2H3