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

Systemtic Name: 2-[4-[[4-(3-cyclopentyloxyphenyl)-1,3-thiazol-2-yl]methoxy]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[[4-[3-(cyclopentoxy)phenyl]thiazol-2-yl]methoxy]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[[4-(3-cyclopentyloxyphenyl)-2-thiazolyl]methoxy]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[[4-(3-cyclopentyloxyphenyl)-1,3-thiazol-2-yl]methoxy]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[[4-[3-(cyclopentoxy)phenyl]thiazol-2-yl]methoxy]-2-methyl-phenoxy]acetic acid Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=CS2)C3=CC(=CC=C3)OC4CCCC4)OCC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=CS2)C3=CC(=CC=C3)OC4CCCC4)OCC(=O)O

InChI

InChI=1S/C24H25NO5S/c1-16-11-19(9-10-22(16)29-14-24(26)27)28-13-23-25-21(15-31-23)17-5-4-8-20(12-17)30-18-6-2-3-7-18/h4-5,8-12,15,18H,2-3,6-7,13-14H2,1H3,(H,26,27)