3-[3-(5-chloranyl-2-oxidanylidene-3-piperidin-4-yl-benzimidazol-1-yl)propyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[3-(5-chloranyl-2-oxidanylidene-3-piperidin-4-yl-benzimidazol-1-yl)propyl]-1,3-benzothiazol-2-one Openeye Name: 3-[3-[5-chloro-2-oxo-3-(4-piperidyl)benzimidazol-1-yl]propyl]-1,3-benzothiazol-2-one CAS Name: 3-[3-[5-chloro-2-oxo-3-(4-piperidinyl)-1-benzimidazolyl]propyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[3-(5-chloro-2-oxo-3-piperidin-4-ylbenzimidazol-1-yl)propyl]-1,3-benzothiazol-2-one Traditional Name: 3-[3-[5-chloro-2-keto-3-(4-piperidyl)benzimidazol-1-yl]propyl]-1,3-benzothiazol-2-one Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C3=C(C=CC(=C3)Cl)N(C2=O)CCCN4C5=CC=CC=C5SC4=O

Isomeric SMILES

C1CNCCC1N2C3=C(C=CC(=C3)Cl)N(C2=O)CCCN4C5=CC=CC=C5SC4=O

InChI

InChI=1S/C22H23ClN4O2S/c23-15-6-7-17-19(14-15)27(16-8-10-24-11-9-16)21(28)25(17)12-3-13-26-18-4-1-2-5-20(18)30-22(26)29/h1-2,4-7,14,16,24H,3,8-13H2