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

Systemtic Name: 2-[4-(4-chlorophenyl)-2-[(2-ethoxyphenyl)amino]-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(4-chlorophenyl)-2-(2-ethoxyanilino)thiazol-5-yl]acetate CAS Name: 2-[4-(4-chlorophenyl)-2-(2-ethoxyanilino)-5-thiazolyl]acetate IUPAC Name: 2-[4-(4-chlorophenyl)-2-(2-ethoxyanilino)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(4-chlorophenyl)-2-(o-phenetidino)thiazol-5-yl]acetate Formula: C19H16ClN2O3S- MolecularWeight: 387.85994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NC(=C(S2)CC(=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NC(=C(S2)CC(=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-2-25-15-6-4-3-5-14(15)21-19-22-18(16(26-19)11-17(23)24)12-7-9-13(20)10-8-12/h3-10H,2,11H2,1H3,(H,21,22)(H,23,24)/p-1