2-(4-bromanylphenoxy)-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]acetamide Formula: C18H16BrN3O4S2 MolecularWeight: 482.37134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O4S2/c1-28(24,25)22-14-6-2-12(3-7-14)16-11-27-18(20-16)21-17(23)10-26-15-8-4-13(19)5-9-15/h2-9,11,22H,10H2,1H3,(H,20,21,23)