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

Systemtic Name: 2-[4-(4-methylphenyl)-2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(3-methylanilino)-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[2-(3-methylanilino)-4-(4-methylphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(3-methylanilino)-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(m-toluidino)-4-(p-tolyl)thiazol-5-yl]acetate Formula: C19H17N2O2S- MolecularWeight: 337.41548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC(=C3)C)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC(=C3)C)CC(=O)[O-]

InChI

InChI=1S/C19H18N2O2S/c1-12-6-8-14(9-7-12)18-16(11-17(22)23)24-19(21-18)20-15-5-3-4-13(2)10-15/h3-10H,11H2,1-2H3,(H,20,21)(H,22,23)/p-1