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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[2-(methanesulfonamido)-4-thiazolyl]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide Formula: C13H14BrN3O3S2 MolecularWeight: 404.30256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C)Br

InChI

InChI=1S/C13H14BrN3O3S2/c1-8-3-4-11(10(14)5-8)16-12(18)6-9-7-21-13(15-9)17-22(2,19)20/h3-5,7H,6H2,1-2H3,(H,15,17)(H,16,18)