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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

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