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

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(1-benzylimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-[[1-(phenylmethyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(1-benzylimidazol-2-yl)sulfanylethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-[(1-benzylimidazol-2-yl)thio]ethanone Formula: C24H24N4OS2 MolecularWeight: 448.60356

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CSC4=NC=CN4CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CSC4=NC=CN4CC5=CC=CC=C5

InChI

InChI=1S/C24H24N4OS2/c29-22(17-30-24-25-12-15-28(24)16-18-6-2-1-3-7-18)27-13-10-19(11-14-27)23-26-20-8-4-5-9-21(20)31-23/h1-9,12,15,19H,10-11,13-14,16-17H2