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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxo-3-(2-phenyl-1H-indol-3-yl)thiazolidin-5-yl]acetic acid CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxo-3-(2-phenyl-1H-indol-3-yl)-5-thiazolidinyl]acetic acid IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxo-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-3-(2-phenyl-1H-indol-3-yl)thiazolidin-5-yl]acetic acid Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(=O)C(S2)CC(=O)O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(=O)C(S2)CC(=O)O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H24N2O5S/c1-33-20-13-12-17(14-21(20)34-2)27-29(26(32)22(35-27)15-23(30)31)25-18-10-6-7-11-19(18)28-24(25)16-8-4-3-5-9-16/h3-14,22,27-28H,15H2,1-2H3,(H,30,31)