2-(3-cyanophenoxy)-N-[2-pyridin-2-yl-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[2-pyridin-2-yl-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[2-(2-pyridyl)-6-thiazol-2-yl-pyrimidin-4-yl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[2-(2-pyridinyl)-6-(2-thiazolyl)-4-pyrimidinyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[2-pyridin-2-yl-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[2-(2-pyridyl)-6-thiazol-2-yl-pyrimidin-4-yl]acetamide Formula: C21H14N6O2S MolecularWeight: 414.43986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CC(=N2)NC(=O)COC3=CC=CC(=C3)C#N)C4=NC=CS4

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CC(=N2)NC(=O)COC3=CC=CC(=C3)C#N)C4=NC=CS4

InChI

InChI=1S/C21H14N6O2S/c22-12-14-4-3-5-15(10-14)29-13-19(28)26-18-11-17(21-24-8-9-30-21)25-20(27-18)16-6-1-2-7-23-16/h1-11H,13H2,(H,25,26,27,28)