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

Systemtic Name: (4-cyanophenyl) 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-cyanophenyl) 2-[2-(4-chlorophenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-chlorophenyl)-4-thiazolyl]acetic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]acetic acid (4-cyanophenyl) ester Formula: C18H11ClN2O2S MolecularWeight: 354.81014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H11ClN2O2S/c19-14-5-3-13(4-6-14)18-21-15(11-24-18)9-17(22)23-16-7-1-12(10-20)2-8-16/h1-8,11H,9H2