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

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-(4-chloroanilino)-4-(4-methoxyphenyl)thiazol-5-yl]acetic acid CAS Name: 2-[2-(4-chloroanilino)-4-(4-methoxyphenyl)-5-thiazolyl]acetic acid IUPAC Name: 2-[2-(4-chloroanilino)-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-(4-chloroanilino)-4-(4-methoxyphenyl)thiazol-5-yl]acetic acid Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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