2-[4-[[5-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-yl]methoxy]-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[5-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-yl]methoxy]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[[5-(4-methoxyphenyl)-4-phenyl-thiazol-2-yl]methoxy]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[[5-(4-methoxyphenyl)-4-phenyl-2-thiazolyl]methoxy]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[[5-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-yl]methoxy]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[[5-(4-methoxyphenyl)-4-phenyl-thiazol-2-yl]methoxy]-2-methyl-phenoxy]acetic acid Formula: C26H23NO5S MolecularWeight: 461.52952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=CC=C4)OCC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=CC=C4)OCC(=O)O

InChI

InChI=1S/C26H23NO5S/c1-17-14-21(12-13-22(17)32-16-24(28)29)31-15-23-27-25(18-6-4-3-5-7-18)26(33-23)19-8-10-20(30-2)11-9-19/h3-14H,15-16H2,1-2H3,(H,28,29)