(2-cyanophenyl)methyl 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (2-cyanophenyl)methyl 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-cyanophenyl)methyl 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]acetic acid (2-cyanophenyl)methyl ester IUPAC Name: (2-cyanophenyl)methyl 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetic acid (2-cyanobenzyl) ester Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C20H16N2O3S/c1-24-18-8-6-14(7-9-18)20-22-17(13-26-20)10-19(23)25-12-16-5-3-2-4-15(16)11-21/h2-9,13H,10,12H2,1H3