1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-[(6-chloro-1H-benzimidazol-2-yl)thio]ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-[(6-chloro-1H-benzimidazol-2-yl)thio]ethanone Formula: C21H19ClN4OS2 MolecularWeight: 442.98476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CSC4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CSC4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C21H19ClN4OS2/c22-14-5-6-15-17(11-14)25-21(24-15)28-12-19(27)26-9-7-13(8-10-26)20-23-16-3-1-2-4-18(16)29-20/h1-6,11,13H,7-10,12H2,(H,24,25)