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

Systemtic Name: 2-[4-(4-chlorophenyl)-2-[(2-methoxyphenyl)amino]-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(4-chlorophenyl)-2-(2-methoxyanilino)thiazol-5-yl]acetate CAS Name: 2-[4-(4-chlorophenyl)-2-(2-methoxyanilino)-5-thiazolyl]acetate IUPAC Name: 2-[4-(4-chlorophenyl)-2-(2-methoxyanilino)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(4-chlorophenyl)-2-(o-anisidino)thiazol-5-yl]acetate Formula: C18H14ClN2O3S- MolecularWeight: 373.83336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=C(S2)CC(=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=C(S2)CC(=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3S/c1-24-14-5-3-2-4-13(14)20-18-21-17(15(25-18)10-16(22)23)11-6-8-12(19)9-7-11/h2-9H,10H2,1H3,(H,20,21)(H,22,23)/p-1