N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-methyl-acetamide Formula: C23H24N4OS2 MolecularWeight: 436.59286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H24N4OS2/c1-26(14-21-24-17-6-2-4-8-19(17)29-21)22(28)15-27-12-10-16(11-13-27)23-25-18-7-3-5-9-20(18)30-23/h2-9,16H,10-15H2,1H3