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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(4-ethoxyphenyl)-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[2-(4-ethoxyphenyl)-4-(4-methylphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(4-ethoxyphenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-p-phenetyl-4-(p-tolyl)thiazol-5-yl]acetate Formula: C20H18NO3S- MolecularWeight: 352.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)[O-])C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)[O-])C3=CC=C(C=C3)C

InChI

InChI=1S/C20H19NO3S/c1-3-24-16-10-8-15(9-11-16)20-21-19(17(25-20)12-18(22)23)14-6-4-13(2)5-7-14/h4-11H,3,12H2,1-2H3,(H,22,23)/p-1