1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-2-[(1-phenyl-2-benzimidazolyl)thio]ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanylethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperazino]-2-[(1-phenylbenzimidazol-2-yl)thio]ethanone Formula: C26H23N5OS2 MolecularWeight: 485.62372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)CSC4=NC5=CC=CC=C5N4C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)CSC4=NC5=CC=CC=C5N4C6=CC=CC=C6

InChI

InChI=1S/C26H23N5OS2/c32-24(29-14-16-30(17-15-29)25-28-21-11-5-7-13-23(21)34-25)18-33-26-27-20-10-4-6-12-22(20)31(26)19-8-2-1-3-9-19/h1-13H,14-18H2