3-bromanyl-4-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]benzenecarbonitrile

Systemtic Name: 3-bromanyl-4-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]benzenecarbonitrile Openeye Name: 3-bromo-4-[1-(2-methylthiazol-4-yl)ethylamino]benzonitrile CAS Name: 3-bromo-4-[1-(2-methyl-4-thiazolyl)ethylamino]benzonitrile IUPAC Name: 3-bromo-4-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]benzonitrile Traditional Name: 3-bromo-4-[1-(2-methylthiazol-4-yl)ethylamino]benzonitrile Formula: C13H12BrN3S MolecularWeight: 322.22348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=C(C=C(C=C2)C#N)Br

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=C(C=C(C=C2)C#N)Br

InChI

InChI=1S/C13H12BrN3S/c1-8(13-7-18-9(2)17-13)16-12-4-3-10(6-15)5-11(12)14/h3-5,7-8,16H,1-2H3