N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(2-cyanophenoxy)acetamide Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H12ClN3O2S/c19-14-7-3-2-6-13(14)15-11-25-18(21-15)22-17(23)10-24-16-8-4-1-5-12(16)9-20/h1-8,11H,10H2,(H,21,22,23)