4-bromanyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-bromanyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(dimethylsulfamoyl)benzamide Formula: C15H16BrN3O3S2 MolecularWeight: 430.33984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)CCC3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)CCC3)Br

InChI

InChI=1S/C15H16BrN3O3S2/c1-19(2)24(21,22)13-8-9(6-7-10(13)16)14(20)18-15-17-11-4-3-5-12(11)23-15/h6-8H,3-5H2,1-2H3,(H,17,18,20)