2-[2-(5-chloranyl-2-methoxy-phenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[2-(5-chloranyl-2-methoxy-phenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-(5-chloro-2-methoxy-phenyl)-4-(p-tolyl)thiazol-5-yl]acetic acid CAS Name: 2-[2-(5-chloro-2-methoxyphenyl)-4-(4-methylphenyl)-5-thiazolyl]acetic acid IUPAC Name: 2-[2-(5-chloro-2-methoxyphenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-(5-chloro-2-methoxy-phenyl)-4-(p-tolyl)thiazol-5-yl]acetic acid Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=C(C=CC(=C3)Cl)OC)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=C(C=CC(=C3)Cl)OC)CC(=O)O

InChI

InChI=1S/C19H16ClNO3S/c1-11-3-5-12(6-4-11)18-16(10-17(22)23)25-19(21-18)14-9-13(20)7-8-15(14)24-2/h3-9H,10H2,1-2H3,(H,22,23)