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

Systemtic Name: 2-[2-methyl-4-[3-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propoxy]phenoxy]ethanoic acid Openeye Name: 2-[2-methyl-4-[3-[4-(2-naphthyl)thiazol-2-yl]propoxy]phenoxy]acetic acid CAS Name: 2-[2-methyl-4-[3-[4-(2-naphthalenyl)-2-thiazolyl]propoxy]phenoxy]acetic acid IUPAC Name: 2-[2-methyl-4-[3-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propoxy]phenoxy]acetic acid Traditional Name: 2-[2-methyl-4-[3-[4-(2-naphthyl)thiazol-2-yl]propoxy]phenoxy]acetic acid Formula: C25H23NO4S MolecularWeight: 433.51942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)OCC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)OCC(=O)O

InChI

InChI=1S/C25H23NO4S/c1-17-13-21(10-11-23(17)30-15-25(27)28)29-12-4-7-24-26-22(16-31-24)20-9-8-18-5-2-3-6-19(18)14-20/h2-3,5-6,8-11,13-14,16H,4,7,12,15H2,1H3,(H,27,28)