1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-[(1-phenethyl-2-benzimidazolyl)thio]ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(1-phenethylbenzimidazol-2-yl)sulfanylethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-[(1-phenethylbenzimidazol-2-yl)thio]ethanone Formula: C29H28N4OS2 MolecularWeight: 512.68882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CSC4=NC5=CC=CC=C5N4CCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CSC4=NC5=CC=CC=C5N4CCC6=CC=CC=C6

InChI

InChI=1S/C29H28N4OS2/c34-27(32-17-15-22(16-18-32)28-30-24-11-5-7-13-26(24)36-28)20-35-29-31-23-10-4-6-12-25(23)33(29)19-14-21-8-2-1-3-9-21/h1-13,22H,14-20H2