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

Systemtic Name: 2-[2-(3-hydroxyphenyl)-4-oxidanylidene-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[2-(3-hydroxyphenyl)-4-oxo-3-(2-phenyl-1H-indol-3-yl)thiazolidin-5-yl]acetic acid CAS Name: 2-[2-(3-hydroxyphenyl)-4-oxo-3-(2-phenyl-1H-indol-3-yl)-5-thiazolidinyl]acetic acid IUPAC Name: 2-[2-(3-hydroxyphenyl)-4-oxo-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[2-(3-hydroxyphenyl)-4-keto-3-(2-phenyl-1H-indol-3-yl)thiazolidin-5-yl]acetic acid Formula: C25H20N2O4S MolecularWeight: 444.5023

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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=C5)O

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O4S/c28-17-10-6-9-16(13-17)25-27(24(31)20(32-25)14-21(29)30)23-18-11-4-5-12-19(18)26-22(23)15-7-2-1-3-8-15/h1-13,20,25-26,28H,14H2,(H,29,30)