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

Systemtic Name: N-cyclohexyl-2-[4-[(2R)-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-oxidanyl-propyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[4-[(2R)-2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazin-1-yl]acetamide CAS Name: N-cyclohexyl-2-[4-[(2R)-2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclohexyl-2-[4-[(2R)-2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazin-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[4-[(2R)-2-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]piperazino]acetamide Formula: C23H34N4O3S MolecularWeight: 446.60606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CC(=O)NC4CCCCC4)O

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OC[C@@H](CN3CCN(CC3)CC(=O)NC4CCCCC4)O

InChI

InChI=1S/C23H34N4O3S/c1-17-24-21-13-20(7-8-22(21)31-17)30-16-19(28)14-26-9-11-27(12-10-26)15-23(29)25-18-5-3-2-4-6-18/h7-8,13,18-19,28H,2-6,9-12,14-16H2,1H3,(H,25,29)/t19-/m1/s1