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

Systemtic Name: 2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]ethanenitrile Openeye Name: 2-[2-(4-methylthiazol-5-yl)ethoxy]acetonitrile CAS Name: 2-[2-(4-methyl-5-thiazolyl)ethoxy]acetonitrile IUPAC Name: 2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]acetonitrile Traditional Name: 2-[2-(4-methylthiazol-5-yl)ethoxy]acetonitrile Formula: C8H10N2OS MolecularWeight: 182.2428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOCC#N

Isomeric SMILES

CC1=C(SC=N1)CCOCC#N

InChI

InChI=1S/C8H10N2OS/c1-7-8(12-6-10-7)2-4-11-5-3-9/h6H,2,4-5H2,1H3