3-[2-(4-chloranylphenoxy)ethanoyl]-2-(4-methylphenyl)-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoyl]-2-(4-methylphenyl)-1,3-thiazolidine-4-carboxylic acid Openeye Name: 3-[2-(4-chlorophenoxy)acetyl]-2-(p-tolyl)thiazolidine-4-carboxylic acid CAS Name: 3-[2-(4-chlorophenoxy)-1-oxoethyl]-2-(4-methylphenyl)-4-thiazolidinecarboxylic acid IUPAC Name: 3-[2-(4-chlorophenoxy)acetyl]-2-(4-methylphenyl)-1,3-thiazolidine-4-carboxylic acid Traditional Name: 3-[2-(4-chlorophenoxy)acetyl]-2-(p-tolyl)thiazolidine-4-carboxylic acid Formula: C19H18ClNO4S MolecularWeight: 391.86852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(CS2)C(=O)O)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2N(C(CS2)C(=O)O)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO4S/c1-12-2-4-13(5-3-12)18-21(16(11-26-18)19(23)24)17(22)10-25-15-8-6-14(20)7-9-15/h2-9,16,18H,10-11H2,1H3,(H,23,24)