N-(4-bromanyl-2-methyl-phenyl)-2-[[2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-cyano-2-(4-methylthiazol-2-yl)ethylidene]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-cyano-2-(4-methyl-2-thiazolyl)ethylidene]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-cyano-2-(4-methylthiazol-2-yl)ethylidene]amino]acetamide Formula: C16H15BrN4OS MolecularWeight: 391.2855

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN=CC(C#N)C2=NC(=CS2)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN=CC(C#N)C2=NC(=CS2)C

InChI

InChI=1S/C16H15BrN4OS/c1-10-5-13(17)3-4-14(10)21-15(22)8-19-7-12(6-18)16-20-11(2)9-23-16/h3-5,7,9,12H,8H2,1-2H3,(H,21,22)