4-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]benzenecarbonitrile

Systemtic Name: 4-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]benzenecarbonitrile Openeye Name: 4-[1-(4-methylthiazol-5-yl)ethylamino]benzonitrile CAS Name: 4-[1-(4-methyl-5-thiazolyl)ethylamino]benzonitrile IUPAC Name: 4-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]benzonitrile Traditional Name: 4-[1-(4-methylthiazol-5-yl)ethylamino]benzonitrile Formula: C13H13N3S MolecularWeight: 243.32742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3S/c1-9-13(17-8-15-9)10(2)16-12-5-3-11(7-14)4-6-12/h3-6,8,10,16H,1-2H3