2-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methoxy]benzenecarbonitrile

Systemtic Name: 2-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methoxy]benzenecarbonitrile Openeye Name: 2-[[2-(2-pyridyl)thiazol-4-yl]methoxy]benzonitrile CAS Name: 2-[[2-(2-pyridinyl)-4-thiazolyl]methoxy]benzonitrile IUPAC Name: 2-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methoxy]benzonitrile Traditional Name: 2-[[2-(2-pyridyl)thiazol-4-yl]methoxy]benzonitrile Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C16H11N3OS/c17-9-12-5-1-2-7-15(12)20-10-13-11-21-16(19-13)14-6-3-4-8-18-14/h1-8,11H,10H2