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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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