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1-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]-4-pyridin-3-yl-butan-2-ol

1-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]-4-pyridin-3-yl-butan-2-ol

Systemtic Name:1-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]-4-pyridin-3-yl-butan-2-ol
Openeye Name:1-[4-(4,5-dihydrothiazol-2-yl)phenoxy]-4-(3-pyridyl)butan-2-ol
CAS Name:1-[4-(4,5-dihydrothiazol-2-yl)phenoxy]-4-(3-pyridinyl)-2-butanol
IUPAC Name:1-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]-4-pyridin-3-ylbutan-2-ol
Traditional Name:4-(3-pyridyl)-1-[4-(2-thiazolin-2-yl)phenoxy]butan-2-ol
Formula: C18H20N2O2S
MolecularWeight: 328.4286
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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)C2=CC=C(C=C2)OCC(CCC3=CN=CC=C3)O


Isomeric SMILES

C1CSC(=N1)C2=CC=C(C=C2)OCC(CCC3=CN=CC=C3)O


InChI

InChI=1S/C18H20N2O2S/c21-16(6-3-14-2-1-9-19-12-14)13-22-17-7-4-15(5-8-17)18-20-10-11-23-18/h1-2,4-5,7-9,12,16,21H,3,6,10-11,13H2


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