2-[4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylmethyl]phenyl]propan-2-ol

Systemtic Name: 2-[4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylmethyl]phenyl]propan-2-ol Openeye Name: 2-[4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylmethyl]phenyl]propan-2-ol CAS Name: 2-[4-[[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]thio]methyl]phenyl]-2-propanol IUPAC Name: 2-[4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylmethyl]phenyl]propan-2-ol Traditional Name: 2-[4-[[[1-(4-chlorobenzyl)benzimidazol-2-yl]thio]methyl]phenyl]propan-2-ol Formula: C24H23ClN2OS MolecularWeight: 422.97022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H23ClN2OS/c1-24(2,28)19-11-7-18(8-12-19)16-29-23-26-21-5-3-4-6-22(21)27(23)15-17-9-13-20(25)14-10-17/h3-14,28H,15-16H2,1-2H3