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

Systemtic Name: 4-[1-ethyl-2-[[2-(1,3-thiazol-2-yl)imidazol-1-yl]methyl]benzimidazol-5-yl]-2-methyl-but-3-yn-1-ol Openeye Name: 4-[1-ethyl-2-[(2-thiazol-2-ylimidazol-1-yl)methyl]benzimidazol-5-yl]-2-methyl-but-3-yn-1-ol CAS Name: 4-[1-ethyl-2-[[2-(2-thiazolyl)-1-imidazolyl]methyl]-5-benzimidazolyl]-2-methyl-3-butyn-1-ol IUPAC Name: 4-[1-ethyl-2-[[2-(1,3-thiazol-2-yl)imidazol-1-yl]methyl]benzimidazol-5-yl]-2-methylbut-3-yn-1-ol Traditional Name: 4-[1-ethyl-2-[(2-thiazol-2-ylimidazol-1-yl)methyl]benzimidazol-5-yl]-2-methyl-but-3-yn-1-ol Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5OS/c1-3-26-18-7-6-16(5-4-15(2)14-27)12-17(18)24-19(26)13-25-10-8-22-20(25)21-23-9-11-28-21/h6-12,15,27H,3,13-14H2,1-2H3