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

Systemtic Name: 2-[4-[[4-(2-cyclopropylphenyl)-1,3-thiazol-2-yl]methoxy]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[[4-(2-cyclopropylphenyl)thiazol-2-yl]methoxy]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[[4-(2-cyclopropylphenyl)-2-thiazolyl]methoxy]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[[4-(2-cyclopropylphenyl)-1,3-thiazol-2-yl]methoxy]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[[4-(2-cyclopropylphenyl)thiazol-2-yl]methoxy]-2-methyl-phenoxy]acetic acid Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=CS2)C3=CC=CC=C3C4CC4)OCC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=CS2)C3=CC=CC=C3C4CC4)OCC(=O)O

InChI

InChI=1S/C22H21NO4S/c1-14-10-16(8-9-20(14)27-12-22(24)25)26-11-21-23-19(13-28-21)18-5-3-2-4-17(18)15-6-7-15/h2-5,8-10,13,15H,6-7,11-12H2,1H3,(H,24,25)