2-(3,4-dimethoxyphenyl)-3-(naphthalen-1-ylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-(naphthalen-1-ylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid Openeye Name: 2-(3,4-dimethoxyphenyl)-3-(1-naphthylcarbamoyl)thiazolidine-4-carboxylic acid CAS Name: 2-(3,4-dimethoxyphenyl)-3-[(1-naphthalenylamino)-oxomethyl]-4-thiazolidinecarboxylic acid IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-(naphthalen-1-ylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid Traditional Name: 2-(3,4-dimethoxyphenyl)-3-(1-naphthylcarbamoyl)thiazolidine-4-carboxylic acid Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(CS2)C(=O)O)C(=O)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(CS2)C(=O)O)C(=O)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C23H22N2O5S/c1-29-19-11-10-15(12-20(19)30-2)21-25(18(13-31-21)22(26)27)23(28)24-17-9-5-7-14-6-3-4-8-16(14)17/h3-12,18,21H,13H2,1-2H3,(H,24,28)(H,26,27)