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

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2-cyanophenoxy)ethanoate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C20H16N2O4S/c1-24-17-8-6-14(7-9-17)20-22-16(13-27-20)11-26-19(23)12-25-18-5-3-2-4-15(18)10-21/h2-9,13H,11-12H2,1H3