2-[4-[2-(1,3-thiazolidin-2-yl)ethyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[2-(1,3-thiazolidin-2-yl)ethyl]phenoxy]ethanenitrile Openeye Name: 2-[4-(2-thiazolidin-2-ylethyl)phenoxy]acetonitrile CAS Name: 2-[4-[2-(2-thiazolidinyl)ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[2-(1,3-thiazolidin-2-yl)ethyl]phenoxy]acetonitrile Traditional Name: 2-[4-(2-thiazolidin-2-ylethyl)phenoxy]acetonitrile Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1)CCC2=CC=C(C=C2)OCC#N

Isomeric SMILES

C1CSC(N1)CCC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C13H16N2OS/c14-7-9-16-12-4-1-11(2-5-12)3-6-13-15-8-10-17-13/h1-2,4-5,13,15H,3,6,8-10H2