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

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(1H-indol-4-yl)-1,3-thiazolidine-4-carboxylate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-(1H-indol-4-yl)thiazolidine-4-carboxylate CAS Name: 2-(1H-indol-4-yl)-4-thiazolidinecarboxylic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-(1H-indol-4-yl)-1,3-thiazolidine-4-carboxylate Traditional Name: 2-(1H-indol-4-yl)thiazolidine-4-carboxylic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(S1)C2=C3C=CNC3=CC=C2)C(=O)OCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C(NC(S1)C2=C3C=CNC3=CC=C2)C(=O)OCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H17BrN2O3S/c21-13-6-4-12(5-7-13)18(24)10-26-20(25)17-11-27-19(23-17)15-2-1-3-16-14(15)8-9-22-16/h1-9,17,19,22-23H,10-11H2