2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(3-chloranyl-4-cyano-phenyl)ethanamide

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C18H11BrClN3OS MolecularWeight: 432.72144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H11BrClN3OS/c19-13-3-1-2-11(6-13)18-23-15(10-25-18)8-17(24)22-14-5-4-12(9-21)16(20)7-14/h1-7,10H,8H2,(H,22,24)