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

Systemtic Name: 2-[2-(4-methoxy-3-oxidanyl-phenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(3-hydroxy-4-methoxy-phenyl)-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[2-(3-hydroxy-4-methoxyphenyl)-4-(4-methylphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(3-hydroxy-4-methoxyphenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(3-hydroxy-4-methoxy-phenyl)-4-(p-tolyl)thiazol-5-yl]acetate Formula: C19H16NO4S- MolecularWeight: 354.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC(=C(C=C3)OC)O)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC(=C(C=C3)OC)O)CC(=O)[O-]

InChI

InChI=1S/C19H17NO4S/c1-11-3-5-12(6-4-11)18-16(10-17(22)23)25-19(20-18)13-7-8-15(24-2)14(21)9-13/h3-9,21H,10H2,1-2H3,(H,22,23)/p-1