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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=C(C=C3)OC

InChI

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