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

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(1H-indol-4-yl)-1,3-thiazolidine-4-carboxylate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 2-(1H-indol-4-yl)thiazolidine-4-carboxylate CAS Name: 2-(1H-indol-4-yl)-4-thiazolidinecarboxylic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 2-(1H-indol-4-yl)-1,3-thiazolidine-4-carboxylate Traditional Name: 2-(1H-indol-4-yl)thiazolidine-4-carboxylic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC(=O)C2CSC(N2)C3=C4C=CNC4=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC(=O)C2CSC(N2)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-26-14-5-2-4-13(10-14)19(24)11-27-21(25)18-12-28-20(23-18)16-6-3-7-17-15(16)8-9-22-17/h2-10,18,20,22-23H,11-12H2,1H3