2-[1-[(5-ethanoyl-1-ethyl-benzimidazol-2-yl)methyl]imidazol-2-yl]-1,3-thiazole-4-carbonitrile

Systemtic Name: 2-[1-[(5-ethanoyl-1-ethyl-benzimidazol-2-yl)methyl]imidazol-2-yl]-1,3-thiazole-4-carbonitrile Openeye Name: 2-[1-[(5-acetyl-1-ethyl-benzimidazol-2-yl)methyl]imidazol-2-yl]thiazole-4-carbonitrile CAS Name: 2-[1-[(5-acetyl-1-ethyl-2-benzimidazolyl)methyl]-2-imidazolyl]-4-thiazolecarbonitrile IUPAC Name: 2-[1-[(5-acetyl-1-ethylbenzimidazol-2-yl)methyl]imidazol-2-yl]-1,3-thiazole-4-carbonitrile Traditional Name: 2-[1-[(5-acetyl-1-ethyl-benzimidazol-2-yl)methyl]imidazol-2-yl]thiazole-4-carbonitrile Formula: C19H16N6OS MolecularWeight: 376.43494

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)C)N=C1CN3C=CN=C3C4=NC(=CS4)C#N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)C)N=C1CN3C=CN=C3C4=NC(=CS4)C#N

InChI

InChI=1S/C19H16N6OS/c1-3-25-16-5-4-13(12(2)26)8-15(16)23-17(25)10-24-7-6-21-18(24)19-22-14(9-20)11-27-19/h4-8,11H,3,10H2,1-2H3