2-[2-(3-methoxyphenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-(3-methoxyphenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(3-methoxyphenyl)-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[2-(3-methoxyphenyl)-4-(4-methylphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(3-methoxyphenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(3-methoxyphenyl)-4-(p-tolyl)thiazol-5-yl]acetate Formula: C19H16NO3S- MolecularWeight: 338.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3S/c1-12-6-8-13(9-7-12)18-16(11-17(21)22)24-19(20-18)14-4-3-5-15(10-14)23-2/h3-10H,11H2,1-2H3,(H,21,22)/p-1