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

Systemtic Name: 2-[3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenoxy]ethanenitrile Openeye Name: 2-[3-[1-(4-methylthiazol-5-yl)ethylamino]phenoxy]acetonitrile CAS Name: 2-[3-[1-(4-methyl-5-thiazolyl)ethylamino]phenoxy]acetonitrile IUPAC Name: 2-[3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenoxy]acetonitrile Traditional Name: 2-[3-[1-(4-methylthiazol-5-yl)ethylamino]phenoxy]acetonitrile Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C14H15N3OS/c1-10-14(19-9-16-10)11(2)17-12-4-3-5-13(8-12)18-7-6-15/h3-5,8-9,11,17H,7H2,1-2H3