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

Systemtic Name: 3-[3-ethyl-2-[[2-(1,3-thiazol-2-yl)imidazol-1-yl]methyl]benzimidazol-5-yl]benzenecarbonitrile Openeye Name: 3-[3-ethyl-2-[(2-thiazol-2-ylimidazol-1-yl)methyl]benzimidazol-5-yl]benzonitrile CAS Name: 3-[3-ethyl-2-[[2-(2-thiazolyl)-1-imidazolyl]methyl]-5-benzimidazolyl]benzonitrile IUPAC Name: 3-[3-ethyl-2-[[2-(1,3-thiazol-2-yl)imidazol-1-yl]methyl]benzimidazol-5-yl]benzonitrile Traditional Name: 3-[3-ethyl-2-[(2-thiazol-2-ylimidazol-1-yl)methyl]benzimidazol-5-yl]benzonitrile Formula: C23H18N6S MolecularWeight: 410.49422

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C3=CC=CC(=C3)C#N)N=C1CN4C=CN=C4C5=NC=CS5

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C3=CC=CC(=C3)C#N)N=C1CN4C=CN=C4C5=NC=CS5

InChI

InChI=1S/C23H18N6S/c1-2-29-20-13-18(17-5-3-4-16(12-17)14-24)6-7-19(20)27-21(29)15-28-10-8-25-22(28)23-26-9-11-30-23/h3-13H,2,15H2,1H3