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

Systemtic Name: 2-[1-bromanyl-6-(2-phenyl-1,3-thiazol-4-yl)naphthalen-2-yl]oxy-3-phenyl-propanoic acid Openeye Name: 2-[[1-bromo-6-(2-phenylthiazol-4-yl)-2-naphthyl]oxy]-3-phenyl-propanoic acid CAS Name: 2-[[1-bromo-6-(2-phenyl-4-thiazolyl)-2-naphthalenyl]oxy]-3-phenylpropanoic acid IUPAC Name: 2-[1-bromo-6-(2-phenyl-1,3-thiazol-4-yl)naphthalen-2-yl]oxy-3-phenylpropanoic acid Traditional Name: 2-[1-bromo-6-(2-phenylthiazol-4-yl)-2-naphthoxy]-3-phenyl-propionic acid Formula: C28H20BrNO3S MolecularWeight: 530.4323

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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=CSC(=N4)C5=CC=CC=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C28H20BrNO3S/c29-26-22-13-11-21(23-17-34-27(30-23)19-9-5-2-6-10-19)16-20(22)12-14-24(26)33-25(28(31)32)15-18-7-3-1-4-8-18/h1-14,16-17,25H,15H2,(H,31,32)