2-[3-[6-[(4-methyl-1,3-thiazol-2-yl)amino]-5-phenoxy-pyridin-3-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[6-[(4-methyl-1,3-thiazol-2-yl)amino]-5-phenoxy-pyridin-3-yl]phenoxy]ethanoic acid Openeye Name: 2-[3-[6-[(4-methylthiazol-2-yl)amino]-5-phenoxy-3-pyridyl]phenoxy]acetic acid CAS Name: 2-[3-[6-[(4-methyl-2-thiazolyl)amino]-5-phenoxy-3-pyridinyl]phenoxy]acetic acid IUPAC Name: 2-[3-[6-[(4-methyl-1,3-thiazol-2-yl)amino]-5-phenoxypyridin-3-yl]phenoxy]acetic acid Traditional Name: 2-[3-[6-[(4-methylthiazol-2-yl)amino]-5-phenoxy-3-pyridyl]phenoxy]acetic acid Formula: C23H19N3O4S MolecularWeight: 433.47966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=C(C=C(C=N2)C3=CC(=CC=C3)OCC(=O)O)OC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC2=C(C=C(C=N2)C3=CC(=CC=C3)OCC(=O)O)OC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S/c1-15-14-31-23(25-15)26-22-20(30-18-7-3-2-4-8-18)11-17(12-24-22)16-6-5-9-19(10-16)29-13-21(27)28/h2-12,14H,13H2,1H3,(H,27,28)(H,24,25,26)