2-(2-cyanophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C17H12N4O2S MolecularWeight: 336.36778

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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=N3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C17H12N4O2S/c18-9-12-5-1-2-7-15(12)23-10-16(22)21-17-20-14(11-24-17)13-6-3-4-8-19-13/h1-8,11H,10H2,(H,20,21,22)