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N-(1,3-benzothiazol-2-ylmethyl)-1-(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-methyl-methanamine

N-(1,3-benzothiazol-2-ylmethyl)-1-(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-methyl-methanamine

Systemtic Name:N-(1,3-benzothiazol-2-ylmethyl)-1-(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-methyl-methanamine
Openeye Name:N-(1,3-benzothiazol-2-ylmethyl)-1-[1-ethyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]-N-methyl-methanamine
CAS Name:N-(1,3-benzothiazol-2-ylmethyl)-1-[1-ethyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-methylmethanamine
IUPAC Name:N-(1,3-benzothiazol-2-ylmethyl)-1-(1-ethyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-N-methylmethanamine
Traditional Name:1,3-benzothiazol-2-ylmethyl-[(1-ethyl-5-piperidinosulfonyl-benzimidazol-2-yl)methyl]-methyl-amine
Formula: C24H29N5O2S2
MolecularWeight: 483.64936
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CN(C)CC4=NC5=CC=CC=C5S4


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CN(C)CC4=NC5=CC=CC=C5S4


InChI

InChI=1S/C24H29N5O2S2/c1-3-29-21-12-11-18(33(30,31)28-13-7-4-8-14-28)15-20(21)25-23(29)16-27(2)17-24-26-19-9-5-6-10-22(19)32-24/h5-6,9-12,15H,3-4,7-8,13-14,16-17H2,1-2H3


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