2-(2-cyanophenoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(2-cyanophenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-thiazol-2-yl-acetamide Formula: C12H9N3O2S MolecularWeight: 259.28376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O2S/c13-7-9-3-1-2-4-10(9)17-8-11(16)15-12-14-5-6-18-12/h1-6H,8H2,(H,14,15,16)