4-chloranyl-1-[1-ethyl-2-[[2-(1,3-thiazol-2-yl)imidazol-1-yl]methyl]benzimidazol-5-yl]-4-methyl-pentan-1-one

Systemtic Name: 4-chloranyl-1-[1-ethyl-2-[[2-(1,3-thiazol-2-yl)imidazol-1-yl]methyl]benzimidazol-5-yl]-4-methyl-pentan-1-one Openeye Name: 4-chloro-1-[1-ethyl-2-[(2-thiazol-2-ylimidazol-1-yl)methyl]benzimidazol-5-yl]-4-methyl-pentan-1-one CAS Name: 4-chloro-1-[1-ethyl-2-[[2-(2-thiazolyl)-1-imidazolyl]methyl]-5-benzimidazolyl]-4-methyl-1-pentanone IUPAC Name: 4-chloro-1-[1-ethyl-2-[[2-(1,3-thiazol-2-yl)imidazol-1-yl]methyl]benzimidazol-5-yl]-4-methylpentan-1-one Traditional Name: 4-chloro-1-[1-ethyl-2-[(2-thiazol-2-ylimidazol-1-yl)methyl]benzimidazol-5-yl]-4-methyl-pentan-1-one Formula: C22H24ClN5OS MolecularWeight: 441.97686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN5OS/c1-4-28-17-6-5-15(18(29)7-8-22(2,3)23)13-16(17)26-19(28)14-27-11-9-24-20(27)21-25-10-12-30-21/h5-6,9-13H,4,7-8,14H2,1-3H3