2-[2-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-6-chloranyl-benzimidazol-1-yl]ethanol

Systemtic Name: 2-[2-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-6-chloranyl-benzimidazol-1-yl]ethanol Openeye Name: 2-[2-[[4-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]-6-chloro-benzimidazol-1-yl]ethanol CAS Name: 2-[2-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]-6-chloro-1-benzimidazolyl]ethanol IUPAC Name: 2-[2-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-6-chlorobenzimidazol-1-yl]ethanol Traditional Name: 2-[2-[[4-(1,3-benzothiazol-2-yl)piperidino]methyl]-6-chloro-benzimidazol-1-yl]ethanol Formula: C22H23ClN4OS MolecularWeight: 426.96222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC4=NC5=C(N4CCO)C=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC4=NC5=C(N4CCO)C=C(C=C5)Cl

InChI

InChI=1S/C22H23ClN4OS/c23-16-5-6-17-19(13-16)27(11-12-28)21(24-17)14-26-9-7-15(8-10-26)22-25-18-3-1-2-4-20(18)29-22/h1-6,13,15,28H,7-12,14H2