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

Systemtic Name: [2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-(2,3-dimethoxyphenyl)thiazol-4-yl]methyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-(2,3-dimethoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-(2,3-dimethoxyphenyl)thiazol-4-yl]methyl ester Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)COC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)COC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H18N2O5S/c1-25-18-5-3-4-17(20(18)26-2)21-23-15(13-29-21)11-28-19(24)12-27-16-8-6-14(10-22)7-9-16/h3-9,13H,11-12H2,1-2H3