1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanone CAS Name: 1-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]ethanone IUPAC Name: 1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylethanone Traditional Name: 1-[3-(1,3-benzothiazol-2-yl)piperidino]-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]ethanone Formula: C24H24N4OS2 MolecularWeight: 448.60356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

CN1C(=CN=C1SCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4OS2/c1-27-20(17-8-3-2-4-9-17)14-25-24(27)30-16-22(29)28-13-7-10-18(15-28)23-26-19-11-5-6-12-21(19)31-23/h2-6,8-9,11-12,14,18H,7,10,13,15-16H2,1H3