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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5OS/c1-3-26-18-8-7-16(6-4-5-15(2)27)13-17(18)24-19(26)14-25-11-9-22-20(25)21-23-10-12-28-21/h7-13,15,27H,3,5,14H2,1-2H3