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

Systemtic Name: 2-[2-[(2,4-dimethoxyphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(2,4-dimethoxyanilino)-4-phenyl-thiazol-5-yl]acetate CAS Name: 2-[2-(2,4-dimethoxyanilino)-4-phenyl-5-thiazolyl]acetate IUPAC Name: 2-[2-(2,4-dimethoxyanilino)-4-phenyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(2,4-dimethoxyanilino)-4-phenyl-thiazol-5-yl]acetate Formula: C19H17N2O4S- MolecularWeight: 369.41428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3)OC

InChI

InChI=1S/C19H18N2O4S/c1-24-13-8-9-14(15(10-13)25-2)20-19-21-18(12-6-4-3-5-7-12)16(26-19)11-17(22)23/h3-10H,11H2,1-2H3,(H,20,21)(H,22,23)/p-1