2-[2-(2-chlorophenyl)-4-oxidanylidene-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name: 2-[2-(2-chlorophenyl)-4-oxidanylidene-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[2-(2-chlorophenyl)-4-oxo-3-(2-phenyl-1H-indol-3-yl)thiazolidin-5-yl]acetic acid CAS Name: 2-[2-(2-chlorophenyl)-4-oxo-3-(2-phenyl-1H-indol-3-yl)-5-thiazolidinyl]acetic acid IUPAC Name: 2-[2-(2-chlorophenyl)-4-oxo-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-3-(2-phenyl-1H-indol-3-yl)thiazolidin-5-yl]acetic acid Formula: C25H19ClN2O3S MolecularWeight: 462.94796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N4C(SC(C4=O)CC(=O)O)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N4C(SC(C4=O)CC(=O)O)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H19ClN2O3S/c26-18-12-6-4-10-16(18)25-28(24(31)20(32-25)14-21(29)30)23-17-11-5-7-13-19(17)27-22(23)15-8-2-1-3-9-15/h1-13,20,25,27H,14H2,(H,29,30)