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

Systemtic Name: 2-[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[2-(4-hydroxy-3-methoxy-phenyl)-4-oxo-3-(2-phenyl-1H-indol-3-yl)thiazolidin-5-yl]acetic acid CAS Name: 2-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3-(2-phenyl-1H-indol-3-yl)-5-thiazolidinyl]acetic acid IUPAC Name: 2-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[2-(4-hydroxy-3-methoxy-phenyl)-4-keto-3-(2-phenyl-1H-indol-3-yl)thiazolidin-5-yl]acetic acid Formula: C26H22N2O5S MolecularWeight: 474.52828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O5S/c1-33-20-13-16(11-12-19(20)29)26-28(25(32)21(34-26)14-22(30)31)24-17-9-5-6-10-18(17)27-23(24)15-7-3-2-4-8-15/h2-13,21,26-27,29H,14H2,1H3,(H,30,31)