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

Systemtic Name: 3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]benzenecarbonitrile Openeye Name: 3-[(2-phenylthiazol-4-yl)methoxy]benzonitrile CAS Name: 3-[(2-phenyl-4-thiazolyl)methoxy]benzonitrile IUPAC Name: 3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]benzonitrile Traditional Name: 3-[(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(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=CC(=C3)C#N

InChI

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