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

Systemtic Name: 2-[(2-phenyl-1,3-thiazol-4-yl)methoxy]benzenecarbonitrile Openeye Name: 2-[(2-phenylthiazol-4-yl)methoxy]benzonitrile CAS Name: 2-[(2-phenyl-4-thiazolyl)methoxy]benzonitrile IUPAC Name: 2-[(2-phenyl-1,3-thiazol-4-yl)methoxy]benzonitrile Traditional Name: 2-[(2-phenylthiazol-4-yl)methoxy]benzonitrile Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=CC=C3C#N

InChI

InChI=1S/C17H12N2OS/c18-10-14-8-4-5-9-16(14)20-11-15-12-21-17(19-15)13-6-2-1-3-7-13/h1-9,12H,11H2