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

Systemtic Name: 2-[(2-phenylazanyl-1,3-thiazol-4-yl)methoxy]benzenecarbonitrile Openeye Name: 2-[(2-anilinothiazol-4-yl)methoxy]benzonitrile CAS Name: 2-[(2-anilino-4-thiazolyl)methoxy]benzonitrile IUPAC Name: 2-[(2-anilino-1,3-thiazol-4-yl)methoxy]benzonitrile Traditional Name: 2-[(2-anilinothiazol-4-yl)methoxy]benzonitrile Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)COC3=CC=CC=C3C#N

InChI

InChI=1S/C17H13N3OS/c18-10-13-6-4-5-9-16(13)21-11-15-12-22-17(20-15)19-14-7-2-1-3-8-14/h1-9,12H,11H2,(H,19,20)