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

Systemtic Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(2-cyanophenoxy)ethanoate Openeye Name: [2-(2-chlorophenyl)thiazol-4-yl]methyl 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [2-(2-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [2-(2-chlorophenyl)thiazol-4-yl]methyl ester Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H13ClN2O3S/c20-16-7-3-2-6-15(16)19-22-14(12-26-19)10-25-18(23)11-24-17-8-4-1-5-13(17)9-21/h1-8,12H,10-11H2