3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pentanenitrile

Systemtic Name: 3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pentanenitrile Openeye Name: 3-[2-(4-methylthiazol-5-yl)ethoxy]pentanenitrile CAS Name: 3-[2-(4-methyl-5-thiazolyl)ethoxy]pentanenitrile IUPAC Name: 3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pentanenitrile Traditional Name: 3-[2-(4-methylthiazol-5-yl)ethoxy]valeronitrile Formula: C11H16N2OS MolecularWeight: 224.32254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)OCCC1=C(N=CS1)C

Isomeric SMILES

CCC(CC#N)OCCC1=C(N=CS1)C

InChI

InChI=1S/C11H16N2OS/c1-3-10(4-6-12)14-7-5-11-9(2)13-8-15-11/h8,10H,3-5,7H2,1-2H3