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

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

Systemtic Name:4-pyridin-3-yl-1-[4-(1,3-thiazol-2-yl)phenoxy]butan-2-ol
Openeye Name:4-(3-pyridyl)-1-(4-thiazol-2-ylphenoxy)butan-2-ol
CAS Name:4-(3-pyridinyl)-1-[4-(2-thiazolyl)phenoxy]-2-butanol
IUPAC Name:4-pyridin-3-yl-1-[4-(1,3-thiazol-2-yl)phenoxy]butan-2-ol
Traditional Name:4-(3-pyridyl)-1-(4-thiazol-2-ylphenoxy)butan-2-ol
Formula: C18H18N2O2S
MolecularWeight: 326.41272
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCC(COC2=CC=C(C=C2)C3=NC=CS3)O


Isomeric SMILES

C1=CC(=CN=C1)CCC(COC2=CC=C(C=C2)C3=NC=CS3)O


InChI

InChI=1S/C18H18N2O2S/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/h1-2,4-5,7-12,16,21H,3,6,13H2


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