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

Systemtic Name: 2-[4-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-(2,5-dimethylthiazol-4-yl)ethylamino]phenoxy]acetonitrile CAS Name: 2-[4-[1-(2,5-dimethyl-4-thiazolyl)ethylamino]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]phenoxy]acetonitrile Traditional Name: 2-[4-[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=C(C=C2)OCC#N

Isomeric SMILES

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

InChI

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