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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=CC=CC=C5SC4=O

Isomeric SMILES

C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=CC=CC=C5SC4=O

InChI

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