2-[1-bromanyl-6-(5-bromanyl-2-phenyl-1,3-thiazol-4-yl)naphthalen-2-yl]oxy-3-phenyl-propanoic acid

Systemtic Name: 2-[1-bromanyl-6-(5-bromanyl-2-phenyl-1,3-thiazol-4-yl)naphthalen-2-yl]oxy-3-phenyl-propanoic acid Openeye Name: 2-[[1-bromo-6-(5-bromo-2-phenyl-thiazol-4-yl)-2-naphthyl]oxy]-3-phenyl-propanoic acid CAS Name: 2-[[1-bromo-6-(5-bromo-2-phenyl-4-thiazolyl)-2-naphthalenyl]oxy]-3-phenylpropanoic acid IUPAC Name: 2-[1-bromo-6-(5-bromo-2-phenyl-1,3-thiazol-4-yl)naphthalen-2-yl]oxy-3-phenylpropanoic acid Traditional Name: 2-[1-bromo-6-(5-bromo-2-phenyl-thiazol-4-yl)-2-naphthoxy]-3-phenyl-propionic acid Formula: C28H19Br2NO3S MolecularWeight: 609.32836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)OC2=C(C3=C(C=C2)C=C(C=C3)C4=C(SC(=N4)C5=CC=CC=C5)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)OC2=C(C3=C(C=C2)C=C(C=C3)C4=C(SC(=N4)C5=CC=CC=C5)Br)Br

InChI

InChI=1S/C28H19Br2NO3S/c29-24-21-13-11-20(25-26(30)35-27(31-25)18-9-5-2-6-10-18)16-19(21)12-14-22(24)34-23(28(32)33)15-17-7-3-1-4-8-17/h1-14,16,23H,15H2,(H,32,33)