2-[2-[(2,6-dimethylphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-[(2,6-dimethylphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(2,6-dimethylanilino)-4-phenyl-thiazol-5-yl]acetate CAS Name: 2-[2-(2,6-dimethylanilino)-4-phenyl-5-thiazolyl]acetate IUPAC Name: 2-[2-(2,6-dimethylanilino)-4-phenyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(2,6-dimethylanilino)-4-phenyl-thiazol-5-yl]acetate Formula: C19H17N2O2S- MolecularWeight: 337.41548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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