5-(2-propyl-1,3-thiazol-5-yl)pentan-1-ol

Systemtic Name: 5-(2-propyl-1,3-thiazol-5-yl)pentan-1-ol Openeye Name: 5-(2-propylthiazol-5-yl)pentan-1-ol CAS Name: 5-(2-propyl-5-thiazolyl)-1-pentanol IUPAC Name: 5-(2-propyl-1,3-thiazol-5-yl)pentan-1-ol Traditional Name: 5-(2-propylthiazol-5-yl)pentan-1-ol Formula: C11H19NOS MolecularWeight: 213.33966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(S1)CCCCCO

Isomeric SMILES

CCCC1=NC=C(S1)CCCCCO

InChI

InChI=1S/C11H19NOS/c1-2-6-11-12-9-10(14-11)7-4-3-5-8-13/h9,13H,2-8H2,1H3