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

Systemtic Name: 1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-[4-[2-[4-(trifluoromethyl)phenoxy]ethyl]piperazin-1-yl]propan-2-ol Openeye Name: 1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-[4-[2-[4-(trifluoromethyl)phenoxy]ethyl]piperazin-1-yl]propan-2-ol CAS Name: 1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-[4-[2-[4-(trifluoromethyl)phenoxy]ethyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-[4-[2-[4-(trifluoromethyl)phenoxy]ethyl]piperazin-1-yl]propan-2-ol Traditional Name: 1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-[4-[2-[4-(trifluoromethyl)phenoxy]ethyl]piperazino]propan-2-ol Formula: C24H28F3N3O3S MolecularWeight: 495.55763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CCOC4=CC=C(C=C4)C(F)(F)F)O

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CCOC4=CC=C(C=C4)C(F)(F)F)O

InChI

InChI=1S/C24H28F3N3O3S/c1-17-28-22-14-21(6-7-23(22)34-17)33-16-19(31)15-30-10-8-29(9-11-30)12-13-32-20-4-2-18(3-5-20)24(25,26)27/h2-7,14,19,31H,8-13,15-16H2,1H3