N-[2-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[2-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]-4-methyl-thiazol-5-yl]acetamide CAS Name: N-[2-[(4-bromo-3-methyl-5-isoxazolyl)sulfamoyl]-4-methyl-5-thiazolyl]acetamide IUPAC Name: N-[2-[(4-bromo-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]-4-methyl-thiazol-5-yl]acetamide Formula: C10H11BrN4O4S2 MolecularWeight: 395.25274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)S(=O)(=O)NC2=C(C(=NO2)C)Br)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)S(=O)(=O)NC2=C(C(=NO2)C)Br)NC(=O)C

InChI

InChI=1S/C10H11BrN4O4S2/c1-4-7(11)8(19-14-4)15-21(17,18)10-12-5(2)9(20-10)13-6(3)16/h15H,1-3H3,(H,13,16)