1-[6-(naphthalen-2-ylmethoxy)pyrimidin-4-yl]-1-(1,3-thiazol-2-yl)propan-1-ol

Systemtic Name: 1-[6-(naphthalen-2-ylmethoxy)pyrimidin-4-yl]-1-(1,3-thiazol-2-yl)propan-1-ol Openeye Name: 1-[6-(2-naphthylmethoxy)pyrimidin-4-yl]-1-thiazol-2-yl-propan-1-ol CAS Name: 1-[6-(2-naphthalenylmethoxy)-4-pyrimidinyl]-1-(2-thiazolyl)-1-propanol IUPAC Name: 1-[6-(naphthalen-2-ylmethoxy)pyrimidin-4-yl]-1-(1,3-thiazol-2-yl)propan-1-ol Traditional Name: 1-[6-(2-naphthylmethoxy)pyrimidin-4-yl]-1-thiazol-2-yl-propan-1-ol Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=NC=N1)OCC2=CC3=CC=CC=C3C=C2)(C4=NC=CS4)O

Isomeric SMILES

CCC(C1=CC(=NC=N1)OCC2=CC3=CC=CC=C3C=C2)(C4=NC=CS4)O

InChI

InChI=1S/C21H19N3O2S/c1-2-21(25,20-22-9-10-27-20)18-12-19(24-14-23-18)26-13-15-7-8-16-5-3-4-6-17(16)11-15/h3-12,14,25H,2,13H2,1H3