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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC(=CC=C3)Cl)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC(=CC=C3)Cl)CC(=O)[O-]

InChI

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