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

Systemtic Name: 2-[4-[(4-ethyl-5-phenyl-1,3-thiazol-2-yl)methoxy]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[(4-ethyl-5-phenyl-thiazol-2-yl)methoxy]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[(4-ethyl-5-phenyl-2-thiazolyl)methoxy]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[(4-ethyl-5-phenyl-1,3-thiazol-2-yl)methoxy]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[(4-ethyl-5-phenyl-thiazol-2-yl)methoxy]-2-methyl-phenoxy]acetic acid Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)COC2=CC(=C(C=C2)OCC(=O)O)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(SC(=N1)COC2=CC(=C(C=C2)OCC(=O)O)C)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO4S/c1-3-17-21(15-7-5-4-6-8-15)27-19(22-17)12-25-16-9-10-18(14(2)11-16)26-13-20(23)24/h4-11H,3,12-13H2,1-2H3,(H,23,24)