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

Systemtic Name: 2-[2-[(2-methoxyphenyl)amino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(2-methoxyanilino)-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[2-(2-methoxyanilino)-4-(4-methylphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(2-methoxyanilino)-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(o-anisidino)-4-(p-tolyl)thiazol-5-yl]acetate Formula: C19H17N2O3S- MolecularWeight: 353.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3OC)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3OC)CC(=O)[O-]

InChI

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