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1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-[4-[[5-[2-(trifluoromethyl)phenyl]-4,5-dihydro-1,2-oxazol-3-yl]methyl]piperazin-1-yl]propan-2-ol

1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-[4-[[5-[2-(trifluoromethyl)phenyl]-4,5-dihydro-1,2-oxazol-3-yl]methyl]piperazin-1-yl]propan-2-ol

Systemtic Name:1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-[4-[[5-[2-(trifluoromethyl)phenyl]-4,5-dihydro-1,2-oxazol-3-yl]methyl]piperazin-1-yl]propan-2-ol
Openeye Name:1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-[4-[[5-[2-(trifluoromethyl)phenyl]-4,5-dihydroisoxazol-3-yl]methyl]piperazin-1-yl]propan-2-ol
CAS Name:1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-[4-[[5-[2-(trifluoromethyl)phenyl]-4,5-dihydroisoxazol-3-yl]methyl]-1-piperazinyl]-2-propanol
IUPAC Name:1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-[4-[[5-[2-(trifluoromethyl)phenyl]-4,5-dihydro-1,2-oxazol-3-yl]methyl]piperazin-1-yl]propan-2-ol
Traditional Name:1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-3-[4-[[5-[2-(trifluoromethyl)phenyl]-2-isoxazolin-3-yl]methyl]piperazino]propan-2-ol
Formula: C26H29F3N4O3S
MolecularWeight: 534.59367
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CC4=NOC(C4)C5=CC=CC=C5C(F)(F)F)O


Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CC4=NOC(C4)C5=CC=CC=C5C(F)(F)F)O


InChI

InChI=1S/C26H29F3N4O3S/c1-17-30-23-13-20(6-7-25(23)37-17)35-16-19(34)15-33-10-8-32(9-11-33)14-18-12-24(36-31-18)21-4-2-3-5-22(21)26(27,28)29/h2-7,13,19,24,34H,8-12,14-16H2,1H3


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