1-(5-phenylmethoxypyridin-3-yl)-1-(1,3-thiazol-2-yl)propan-1-ol

Systemtic Name: 1-(5-phenylmethoxypyridin-3-yl)-1-(1,3-thiazol-2-yl)propan-1-ol Openeye Name: 1-(5-benzyloxy-3-pyridyl)-1-thiazol-2-yl-propan-1-ol CAS Name: 1-(5-phenylmethoxy-3-pyridinyl)-1-(2-thiazolyl)-1-propanol IUPAC Name: 1-(5-phenylmethoxypyridin-3-yl)-1-(1,3-thiazol-2-yl)propan-1-ol Traditional Name: 1-(5-benzoxy-3-pyridyl)-1-thiazol-2-yl-propan-1-ol Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CN=C1)OCC2=CC=CC=C2)(C3=NC=CS3)O

Isomeric SMILES

CCC(C1=CC(=CN=C1)OCC2=CC=CC=C2)(C3=NC=CS3)O

InChI

InChI=1S/C18H18N2O2S/c1-2-18(21,17-20-8-9-23-17)15-10-16(12-19-11-15)22-13-14-6-4-3-5-7-14/h3-12,21H,2,13H2,1H3