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

Systemtic Name: 1-[1-ethyl-2-[[2-(1,3-thiazol-2-yl)imidazol-1-yl]methyl]benzimidazol-5-yl]-4-oxidanyl-pentan-1-one Openeye Name: 1-[1-ethyl-2-[(2-thiazol-2-ylimidazol-1-yl)methyl]benzimidazol-5-yl]-4-hydroxy-pentan-1-one CAS Name: 1-[1-ethyl-2-[[2-(2-thiazolyl)-1-imidazolyl]methyl]-5-benzimidazolyl]-4-hydroxy-1-pentanone IUPAC Name: 1-[1-ethyl-2-[[2-(1,3-thiazol-2-yl)imidazol-1-yl]methyl]benzimidazol-5-yl]-4-hydroxypentan-1-one Traditional Name: 1-[1-ethyl-2-[(2-thiazol-2-ylimidazol-1-yl)methyl]benzimidazol-5-yl]-4-hydroxy-pentan-1-one Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2S/c1-3-26-17-6-5-15(18(28)7-4-14(2)27)12-16(17)24-19(26)13-25-10-8-22-20(25)21-23-9-11-29-21/h5-6,8-12,14,27H,3-4,7,13H2,1-2H3