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

Systemtic Name: 2-[4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methoxy]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[[4-(3-methoxyphenyl)thiazol-2-yl]methoxy]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[[4-(3-methoxyphenyl)-2-thiazolyl]methoxy]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methoxy]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[[4-(3-methoxyphenyl)thiazol-2-yl]methoxy]-2-methyl-phenoxy]acetic acid Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=CS2)C3=CC(=CC=C3)OC)OCC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=CS2)C3=CC(=CC=C3)OC)OCC(=O)O

InChI

InChI=1S/C20H19NO5S/c1-13-8-16(6-7-18(13)26-11-20(22)23)25-10-19-21-17(12-27-19)14-4-3-5-15(9-14)24-2/h3-9,12H,10-11H2,1-2H3,(H,22,23)