2-(2-propyl-1,3-thiazol-5-yl)ethanol

Systemtic Name: 2-(2-propyl-1,3-thiazol-5-yl)ethanol Openeye Name: 2-(2-propylthiazol-5-yl)ethanol CAS Name: 2-(2-propyl-5-thiazolyl)ethanol IUPAC Name: 2-(2-propyl-1,3-thiazol-5-yl)ethanol Traditional Name: 2-(2-propylthiazol-5-yl)ethanol Formula: C8H13NOS MolecularWeight: 171.25992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(S1)CCO

Isomeric SMILES

CCCC1=NC=C(S1)CCO

InChI

InChI=1S/C8H13NOS/c1-2-3-8-9-6-7(11-8)4-5-10/h6,10H,2-5H2,1H3