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

Systemtic Name: 2-[3-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]phenoxy]ethanenitrile Openeye Name: 2-[3-[1-(2,5-dimethylthiazol-4-yl)ethylamino]phenoxy]acetonitrile CAS Name: 2-[3-[1-(2,5-dimethyl-4-thiazolyl)ethylamino]phenoxy]acetonitrile IUPAC Name: 2-[3-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]phenoxy]acetonitrile Traditional Name: 2-[3-[1-(2,5-dimethylthiazol-4-yl)ethylamino]phenoxy]acetonitrile Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C15H17N3OS/c1-10(15-11(2)20-12(3)18-15)17-13-5-4-6-14(9-13)19-8-7-16/h4-6,9-10,17H,8H2,1-3H3