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

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]acetamide Formula: C18H16BrN3O3S3 MolecularWeight: 498.43694

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3S3/c1-28(24,25)22-14-6-2-12(3-7-14)16-10-27-18(20-16)21-17(23)11-26-15-8-4-13(19)5-9-15/h2-10,22H,11H2,1H3,(H,20,21,23)