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

Systemtic Name: 2-[2-(5-chloranyl-2-methoxy-phenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(5-chloro-2-methoxy-phenyl)-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[2-(5-chloro-2-methoxyphenyl)-4-(4-methylphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(5-chloro-2-methoxyphenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(5-chloro-2-methoxy-phenyl)-4-(p-tolyl)thiazol-5-yl]acetate Formula: C19H15ClNO3S- MolecularWeight: 372.8453

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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)/p-1