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3-[[2-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-4-yl]imidazol-1-yl]methyl]-1,3-benzothiazol-2-one

3-[[2-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-4-yl]imidazol-1-yl]methyl]-1,3-benzothiazol-2-one

Systemtic Name:3-[[2-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-4-yl]imidazol-1-yl]methyl]-1,3-benzothiazol-2-one
Openeye Name:3-[[2-[1-(1,3-benzodioxol-4-ylmethyl)-4-piperidyl]imidazol-1-yl]methyl]-1,3-benzothiazol-2-one
CAS Name:3-[[2-[1-(1,3-benzodioxol-4-ylmethyl)-4-piperidinyl]-1-imidazolyl]methyl]-1,3-benzothiazol-2-one
IUPAC Name:3-[[2-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-4-yl]imidazol-1-yl]methyl]-1,3-benzothiazol-2-one
Traditional Name:3-[[2-[1-(1,3-benzodioxol-4-ylmethyl)-4-piperidyl]imidazol-1-yl]methyl]-1,3-benzothiazol-2-one
Formula: C24H24N4O3S
MolecularWeight: 448.53736
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC=CN2CN3C4=CC=CC=C4SC3=O)CC5=C6C(=CC=C5)OCO6


Isomeric SMILES

C1CN(CCC1C2=NC=CN2CN3C4=CC=CC=C4SC3=O)CC5=C6C(=CC=C5)OCO6


InChI

InChI=1S/C24H24N4O3S/c29-24-28(19-5-1-2-7-21(19)32-24)15-27-13-10-25-23(27)17-8-11-26(12-9-17)14-18-4-3-6-20-22(18)31-16-30-20/h1-7,10,13,17H,8-9,11-12,14-16H2


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