1-[6-(naphthalen-2-ylmethoxy)pyridin-3-yl]-1-(1,3-thiazol-2-yl)propan-1-ol

Systemtic Name: 1-[6-(naphthalen-2-ylmethoxy)pyridin-3-yl]-1-(1,3-thiazol-2-yl)propan-1-ol Openeye Name: 1-[6-(2-naphthylmethoxy)-3-pyridyl]-1-thiazol-2-yl-propan-1-ol CAS Name: 1-[6-(2-naphthalenylmethoxy)-3-pyridinyl]-1-(2-thiazolyl)-1-propanol IUPAC Name: 1-[6-(naphthalen-2-ylmethoxy)pyridin-3-yl]-1-(1,3-thiazol-2-yl)propan-1-ol Traditional Name: 1-[6-(2-naphthylmethoxy)-3-pyridyl]-1-thiazol-2-yl-propan-1-ol Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=C(C=C1)OCC2=CC3=CC=CC=C3C=C2)(C4=NC=CS4)O

Isomeric SMILES

CCC(C1=CN=C(C=C1)OCC2=CC3=CC=CC=C3C=C2)(C4=NC=CS4)O

InChI

InChI=1S/C22H20N2O2S/c1-2-22(25,21-23-11-12-27-21)19-9-10-20(24-14-19)26-15-16-7-8-17-5-3-4-6-18(17)13-16/h3-14,25H,2,15H2,1H3