N-cyclopentyl-2-[4-[3-[(2-methyl-1,3-benzothiazol-6-yl)oxy]-2-oxidanyl-propyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-[3-[(2-methyl-1,3-benzothiazol-6-yl)oxy]-2-oxidanyl-propyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-[2-hydroxy-3-[(2-methyl-1,3-benzothiazol-6-yl)oxy]propyl]piperazin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[4-[2-hydroxy-3-[(2-methyl-1,3-benzothiazol-6-yl)oxy]propyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-[2-hydroxy-3-[(2-methyl-1,3-benzothiazol-6-yl)oxy]propyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-[2-hydroxy-3-[(2-methyl-1,3-benzothiazol-6-yl)oxy]propyl]piperazino]acetamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)OCC(CN3CCN(CC3)CC(=O)NC4CCCC4)O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)OCC(CN3CCN(CC3)CC(=O)NC4CCCC4)O

InChI

InChI=1S/C22H32N4O3S/c1-16-23-20-7-6-19(12-21(20)30-16)29-15-18(27)13-25-8-10-26(11-9-25)14-22(28)24-17-4-2-3-5-17/h6-7,12,17-18,27H,2-5,8-11,13-15H2,1H3,(H,24,28)