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

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanone Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)piperidino]-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]ethanone Formula: C24H24N4O2S2 MolecularWeight: 464.60296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)N3CCCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)N3CCCCC3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H24N4O2S2/c1-30-18-11-9-17(10-12-18)27-15-13-25-24(27)31-16-22(29)28-14-5-4-7-20(28)23-26-19-6-2-3-8-21(19)32-23/h2-3,6,8-13,15,20H,4-5,7,14,16H2,1H3