2-(2-propoxypyridin-4-yl)-1,3-thiazol-4-ol

Systemtic Name: 2-(2-propoxypyridin-4-yl)-1,3-thiazol-4-ol Openeye Name: 2-(2-propoxy-4-pyridyl)thiazol-4-ol CAS Name: 2-(2-propoxy-4-pyridinyl)-4-thiazolol IUPAC Name: 2-(2-propoxypyridin-4-yl)-1,3-thiazol-4-ol Traditional Name: 2-(2-propoxy-4-pyridyl)thiazol-4-ol Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC=CC(=C1)C2=NC(=CS2)O

Isomeric SMILES

CCCOC1=NC=CC(=C1)C2=NC(=CS2)O

InChI

InChI=1S/C11H12N2O2S/c1-2-5-15-10-6-8(3-4-12-10)11-13-9(14)7-16-11/h3-4,6-7,14H,2,5H2,1H3