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

Systemtic Name: 4-[1-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-[1-(4-methylthiazol-5-yl)ethylamino]ethyl]benzonitrile CAS Name: 4-[1-[1-(4-methyl-5-thiazolyl)ethylamino]ethyl]benzonitrile IUPAC Name: 4-[1-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]ethyl]benzonitrile Traditional Name: 4-[1-[1-(4-methylthiazol-5-yl)ethylamino]ethyl]benzonitrile Formula: C15H17N3S MolecularWeight: 271.38058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3S/c1-10(14-6-4-13(8-16)5-7-14)18-12(3)15-11(2)17-9-19-15/h4-7,9-10,12,18H,1-3H3