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

Systemtic Name: 1-[6-(naphthalen-2-ylmethoxy)pyridin-2-yl]-1-(1,3-thiazol-2-yl)propan-1-ol Openeye Name: 1-[6-(2-naphthylmethoxy)-2-pyridyl]-1-thiazol-2-yl-propan-1-ol CAS Name: 1-[6-(2-naphthalenylmethoxy)-2-pyridinyl]-1-(2-thiazolyl)-1-propanol IUPAC Name: 1-[6-(naphthalen-2-ylmethoxy)pyridin-2-yl]-1-(1,3-thiazol-2-yl)propan-1-ol Traditional Name: 1-[6-(2-naphthylmethoxy)-2-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=NC(=CC=C1)OCC2=CC3=CC=CC=C3C=C2)(C4=NC=CS4)O

Isomeric SMILES

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

InChI

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