2-[[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[(2-thiazol-5-ylbenzimidazol-1-yl)methyl]benzonitrile CAS Name: 2-[[2-(5-thiazolyl)-1-benzimidazolyl]methyl]benzonitrile IUPAC Name: 2-[[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]methyl]benzonitrile Traditional Name: 2-[(2-thiazol-5-ylbenzimidazol-1-yl)methyl]benzonitrile Formula: C18H12N4S MolecularWeight: 316.37968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2C4=CN=CS4)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2C4=CN=CS4)C#N

InChI

InChI=1S/C18H12N4S/c19-9-13-5-1-2-6-14(13)11-22-16-8-4-3-7-15(16)21-18(22)17-10-20-12-23-17/h1-8,10,12H,11H2