N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3-iodanyl-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3-iodanyl-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(3-iodo-1,2,4-triazol-1-yl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(3-iodo-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3-iodo-1,2,4-triazol-1-yl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(3-iodo-1,2,4-triazol-1-yl)acetamide Formula: C13H9BrIN5OS MolecularWeight: 490.11693

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CN3C=NC(=N3)I)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CN3C=NC(=N3)I)Br

InChI

InChI=1S/C13H9BrIN5OS/c14-9-3-1-8(2-4-9)10-6-22-13(17-10)18-11(21)5-20-7-16-12(15)19-20/h1-4,6-7H,5H2,(H,17,18,21)