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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CC(=O)NC4CCCCC4)O

Isomeric SMILES

CCC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CC(=O)NC4CCCCC4)O

InChI

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