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

Systemtic Name: 3-phenyl-2-[6-(2-phenyl-1,3-thiazol-4-yl)naphthalen-2-yl]oxy-propanoic acid Openeye Name: 3-phenyl-2-[[6-(2-phenylthiazol-4-yl)-2-naphthyl]oxy]propanoic acid CAS Name: 3-phenyl-2-[[6-(2-phenyl-4-thiazolyl)-2-naphthalenyl]oxy]propanoic acid IUPAC Name: 3-phenyl-2-[6-(2-phenyl-1,3-thiazol-4-yl)naphthalen-2-yl]oxypropanoic acid Traditional Name: 3-phenyl-2-[6-(2-phenylthiazol-4-yl)-2-naphthoxy]propionic acid Formula: C28H21NO3S MolecularWeight: 451.53624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)OC2=CC3=C(C=C2)C=C(C=C3)C4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)OC2=CC3=C(C=C2)C=C(C=C3)C4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO3S/c30-28(31)26(15-19-7-3-1-4-8-19)32-24-14-13-21-16-23(12-11-22(21)17-24)25-18-33-27(29-25)20-9-5-2-6-10-20/h1-14,16-18,26H,15H2,(H,30,31)