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

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-(4-iodophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-(4-iodophenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[4-(4-iodophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-(4-iodophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(4-iodophenyl)thiazol-2-yl]acetamide Formula: C18H12IN3O2S MolecularWeight: 461.27625

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12IN3O2S/c19-14-7-5-12(6-8-14)15-11-25-18(21-15)22-17(23)10-24-16-4-2-1-3-13(16)9-20/h1-8,11H,10H2,(H,21,22,23)