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

Systemtic Name: 2-[4-(4-ethylphenyl)-2-(2-methoxyphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(4-ethylphenyl)-2-(2-methoxyphenyl)thiazol-5-yl]acetate CAS Name: 2-[4-(4-ethylphenyl)-2-(2-methoxyphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[4-(4-ethylphenyl)-2-(2-methoxyphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(4-ethylphenyl)-2-(2-methoxyphenyl)thiazol-5-yl]acetate Formula: C20H18NO3S- MolecularWeight: 352.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3OC)CC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3OC)CC(=O)[O-]

InChI

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