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N-cyclohexyl-N-methyl-2-[4-[3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-oxidanyl-propyl]piperazin-1-yl]ethanamide

N-cyclohexyl-N-methyl-2-[4-[3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-oxidanyl-propyl]piperazin-1-yl]ethanamide

Systemtic Name:N-cyclohexyl-N-methyl-2-[4-[3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-oxidanyl-propyl]piperazin-1-yl]ethanamide
Openeye Name:N-cyclohexyl-2-[4-[2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazin-1-yl]-N-methyl-acetamide
CAS Name:N-cyclohexyl-2-[4-[2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-1-piperazinyl]-N-methylacetamide
IUPAC Name:N-cyclohexyl-2-[4-[2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazin-1-yl]-N-methylacetamide
Traditional Name:N-cyclohexyl-2-[4-[2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazino]-N-methyl-acetamide
Formula: C24H36N4O3S
MolecularWeight: 460.63264
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CC(=O)N(C)C4CCCCC4)O


Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CC(=O)N(C)C4CCCCC4)O


InChI

InChI=1S/C24H36N4O3S/c1-18-25-22-14-21(8-9-23(22)32-18)31-17-20(29)15-27-10-12-28(13-11-27)16-24(30)26(2)19-6-4-3-5-7-19/h8-9,14,19-20,29H,3-7,10-13,15-17H2,1-2H3


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