2-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]ethanenitrile

Systemtic Name: 2-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]ethanenitrile Openeye Name: 2-[4-(4,5-dihydrothiazol-2-yl)phenoxy]acetonitrile CAS Name: 2-[4-(4,5-dihydrothiazol-2-yl)phenoxy]acetonitrile IUPAC Name: 2-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]acetonitrile Traditional Name: 2-[4-(2-thiazolin-2-yl)phenoxy]acetonitrile Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

C1CSC(=N1)C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C11H10N2OS/c12-5-7-14-10-3-1-9(2-4-10)11-13-6-8-15-11/h1-4H,6-8H2