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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3Cl)CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3Cl)CC(=O)[O-]

InChI

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