[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-(1H-indol-4-yl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: [2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-(1H-indol-4-yl)-1,3-thiazolidine-4-carboxylate Openeye Name: [2-(2,4-dimethylphenyl)-2-oxo-ethyl] 2-(1H-indol-4-yl)thiazolidine-4-carboxylate CAS Name: 2-(1H-indol-4-yl)-4-thiazolidinecarboxylic acid [2-(2,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethylphenyl)-2-oxoethyl] 2-(1H-indol-4-yl)-1,3-thiazolidine-4-carboxylate Traditional Name: 2-(1H-indol-4-yl)thiazolidine-4-carboxylic acid [2-(2,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)COC(=O)C2CSC(N2)C3=C4C=CNC4=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)COC(=O)C2CSC(N2)C3=C4C=CNC4=CC=C3)C

InChI

InChI=1S/C22H22N2O3S/c1-13-6-7-15(14(2)10-13)20(25)11-27-22(26)19-12-28-21(24-19)17-4-3-5-18-16(17)8-9-23-18/h3-10,19,21,23-24H,11-12H2,1-2H3