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

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-oxidanylidene-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[2-(4-methoxyphenyl)-4-oxo-3-(2-phenyl-1H-indol-3-yl)thiazolidin-5-yl]acetic acid CAS Name: 2-[2-(4-methoxyphenyl)-4-oxo-3-(2-phenyl-1H-indol-3-yl)-5-thiazolidinyl]acetic acid IUPAC Name: 2-[2-(4-methoxyphenyl)-4-oxo-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)thiazolidin-5-yl]acetic acid Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O4S/c1-32-18-13-11-17(12-14-18)26-28(25(31)21(33-26)15-22(29)30)24-19-9-5-6-10-20(19)27-23(24)16-7-3-2-4-8-16/h2-14,21,26-27H,15H2,1H3,(H,29,30)