2-[2-[(4-methoxyphenyl)amino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-(4-methoxyanilino)-4-(p-tolyl)thiazol-5-yl]acetic acid CAS Name: 2-[2-(4-methoxyanilino)-4-(4-methylphenyl)-5-thiazolyl]acetic acid IUPAC Name: 2-[2-(4-methoxyanilino)-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-(p-anisidino)-4-(p-tolyl)thiazol-5-yl]acetic acid Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)OC)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)OC)CC(=O)O

InChI

InChI=1S/C19H18N2O3S/c1-12-3-5-13(6-4-12)18-16(11-17(22)23)25-19(21-18)20-14-7-9-15(24-2)10-8-14/h3-10H,11H2,1-2H3,(H,20,21)(H,22,23)