1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-[4-[4-[4-(trifluoromethyl)phenoxy]butyl]piperazin-1-yl]propan-2-ol

Systemtic Name: 1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-[4-[4-[4-(trifluoromethyl)phenoxy]butyl]piperazin-1-yl]propan-2-ol Openeye Name: 1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-[4-[4-[4-(trifluoromethyl)phenoxy]butyl]piperazin-1-yl]propan-2-ol CAS Name: 1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-[4-[4-[4-(trifluoromethyl)phenoxy]butyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-[4-[4-[4-(trifluoromethyl)phenoxy]butyl]piperazin-1-yl]propan-2-ol Traditional Name: 1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-[4-[4-[4-(trifluoromethyl)phenoxy]butyl]piperazino]propan-2-ol Formula: C26H32F3N3O3S MolecularWeight: 523.61079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CCCCOC4=CC=C(C=C4)C(F)(F)F)O

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CCCCOC4=CC=C(C=C4)C(F)(F)F)O

InChI

InChI=1S/C26H32F3N3O3S/c1-19-30-24-16-23(8-9-25(24)36-19)35-18-21(33)17-32-13-11-31(12-14-32)10-2-3-15-34-22-6-4-20(5-7-22)26(27,28)29/h4-9,16,21,33H,2-3,10-15,17-18H2,1H3