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

Systemtic Name: 2-(2-cyanophenoxy)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-(4-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-(4-pyridin-4-yl-2-thiazolyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(4-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=NC=C3

Isomeric SMILES

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

InChI

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