2-[2-anthracen-9-yl-4-oxidanylidene-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name: 2-[2-anthracen-9-yl-4-oxidanylidene-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[2-(9-anthryl)-4-oxo-3-(2-phenyl-1H-indol-3-yl)thiazolidin-5-yl]acetic acid CAS Name: 2-[2-(9-anthracenyl)-4-oxo-3-(2-phenyl-1H-indol-3-yl)-5-thiazolidinyl]acetic acid IUPAC Name: 2-[2-anthracen-9-yl-4-oxo-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[2-(9-anthryl)-4-keto-3-(2-phenyl-1H-indol-3-yl)thiazolidin-5-yl]acetic acid Formula: C33H24N2O3S MolecularWeight: 528.62026

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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=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N4C(SC(C4=O)CC(=O)O)C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C33H24N2O3S/c36-28(37)19-27-32(38)35(31-25-16-8-9-17-26(25)34-30(31)20-10-2-1-3-11-20)33(39-27)29-23-14-6-4-12-21(23)18-22-13-5-7-15-24(22)29/h1-18,27,33-34H,19H2,(H,36,37)