2-[4-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-(4-methoxyanilino)thiazol-4-yl]phenoxy]acetic acid CAS Name: 2-[4-[2-(4-methoxyanilino)-4-thiazolyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]phenoxy]acetic acid Traditional Name: 2-[4-[2-(p-anisidino)thiazol-4-yl]phenoxy]acetic acid Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C18H16N2O4S/c1-23-14-8-4-13(5-9-14)19-18-20-16(11-25-18)12-2-6-15(7-3-12)24-10-17(21)22/h2-9,11H,10H2,1H3,(H,19,20)(H,21,22)