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

Systemtic Name: 3-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methoxy]benzenecarbonitrile Openeye Name: 3-[(2-pyrimidin-2-ylthiazol-4-yl)methoxy]benzonitrile CAS Name: 3-[[2-(2-pyrimidinyl)-4-thiazolyl]methoxy]benzonitrile IUPAC Name: 3-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methoxy]benzonitrile Traditional Name: 3-[[2-(2-pyrimidyl)thiazol-4-yl]methoxy]benzonitrile Formula: C15H10N4OS MolecularWeight: 294.3311

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4OS/c16-8-11-3-1-4-13(7-11)20-9-12-10-21-15(19-12)14-17-5-2-6-18-14/h1-7,10H,9H2