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

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-4-(4-ethylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(4-chloroanilino)-4-(4-ethylphenyl)thiazol-5-yl]acetate CAS Name: 2-[2-(4-chloroanilino)-4-(4-ethylphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(4-chloroanilino)-4-(4-ethylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(4-chloroanilino)-4-(4-ethylphenyl)thiazol-5-yl]acetate Formula: C19H16ClN2O2S- MolecularWeight: 371.86054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C19H17ClN2O2S/c1-2-12-3-5-13(6-4-12)18-16(11-17(23)24)25-19(22-18)21-15-9-7-14(20)8-10-15/h3-10H,2,11H2,1H3,(H,21,22)(H,23,24)/p-1