(2R)-1-[4-[4-(2,3,5,6,7,8-hexahydronaphthalen-1-yloxy)butyl]piperazin-1-yl]-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-2-ol

Systemtic Name: (2R)-1-[4-[4-(2,3,5,6,7,8-hexahydronaphthalen-1-yloxy)butyl]piperazin-1-yl]-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-2-ol Openeye Name: (2R)-1-[4-[4-(2,3,5,6,7,8-hexahydronaphthalen-1-yloxy)butyl]piperazin-1-yl]-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-2-ol CAS Name: (2R)-1-[4-[4-(2,3,5,6,7,8-hexahydronaphthalen-1-yloxy)butyl]-1-piperazinyl]-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-propanol IUPAC Name: (2R)-1-[4-[4-(2,3,5,6,7,8-hexahydronaphthalen-1-yloxy)butyl]piperazin-1-yl]-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-2-ol Traditional Name: (2R)-1-[4-[4-(2,3,5,6,7,8-hexahydronaphthalen-1-yloxy)butyl]piperazino]-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-2-ol Formula: C29H41N3O3S MolecularWeight: 511.71914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CCCCOC4=C5CCCCC5=CCC4)O

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OC[C@@H](CN3CCN(CC3)CCCCOC4=C5CCCCC5=CCC4)O

InChI

InChI=1S/C29H41N3O3S/c1-22-30-27-19-25(11-12-29(27)36-22)35-21-24(33)20-32-16-14-31(15-17-32)13-4-5-18-34-28-10-6-8-23-7-2-3-9-26(23)28/h8,11-12,19,24,33H,2-7,9-10,13-18,20-21H2,1H3/t24-/m1/s1