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

Systemtic Name: 2-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methoxy]benzenecarbonitrile Openeye Name: 2-[[2-(2-chlorophenyl)thiazol-4-yl]methoxy]benzonitrile CAS Name: 2-[[2-(2-chlorophenyl)-4-thiazolyl]methoxy]benzonitrile IUPAC Name: 2-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methoxy]benzonitrile Traditional Name: 2-[[2-(2-chlorophenyl)thiazol-4-yl]methoxy]benzonitrile Formula: C17H11ClN2OS MolecularWeight: 326.80004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H11ClN2OS/c18-15-7-3-2-6-14(15)17-20-13(11-22-17)10-21-16-8-4-1-5-12(16)9-19/h1-8,11H,10H2