4-[1-ethyl-2-[[2-(1,3-thiazol-2-yl)imidazol-1-yl]methyl]benzimidazol-5-yl]-2-methyl-butan-2-ol

Systemtic Name: 4-[1-ethyl-2-[[2-(1,3-thiazol-2-yl)imidazol-1-yl]methyl]benzimidazol-5-yl]-2-methyl-butan-2-ol Openeye Name: 4-[1-ethyl-2-[(2-thiazol-2-ylimidazol-1-yl)methyl]benzimidazol-5-yl]-2-methyl-butan-2-ol CAS Name: 4-[1-ethyl-2-[[2-(2-thiazolyl)-1-imidazolyl]methyl]-5-benzimidazolyl]-2-methyl-2-butanol IUPAC Name: 4-[1-ethyl-2-[[2-(1,3-thiazol-2-yl)imidazol-1-yl]methyl]benzimidazol-5-yl]-2-methylbutan-2-ol Traditional Name: 4-[1-ethyl-2-[(2-thiazol-2-ylimidazol-1-yl)methyl]benzimidazol-5-yl]-2-methyl-butan-2-ol Formula: C21H25N5OS MolecularWeight: 395.5211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5OS/c1-4-26-17-6-5-15(7-8-21(2,3)27)13-16(17)24-18(26)14-25-11-9-22-19(25)20-23-10-12-28-20/h5-6,9-13,27H,4,7-8,14H2,1-3H3