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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC=C(C=C3)C#N

InChI

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