2-[2-(3-bromophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-[2-(3-bromophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[2-(3-bromophenyl)imino-3-methyl-thiazol-4-yl]-N-(4-cyanophenyl)acetamide CAS Name: 2-[2-(3-bromophenyl)imino-3-methyl-4-thiazolyl]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[2-(3-bromophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-cyanophenyl)acetamide Traditional Name: 2-[2-(3-bromophenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(4-cyanophenyl)acetamide Formula: C19H15BrN4OS MolecularWeight: 427.3176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC(=CC=C2)Br)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C(=CSC1=NC2=CC(=CC=C2)Br)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15BrN4OS/c1-24-17(10-18(25)22-15-7-5-13(11-21)6-8-15)12-26-19(24)23-16-4-2-3-14(20)9-16/h2-9,12H,10H2,1H3,(H,22,25)