N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-(cyclopropylsulfamoyl)benzamide Formula: C20H18BrN3O3S2 MolecularWeight: 492.40922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H18BrN3O3S2/c1-12-18(13-5-7-15(21)8-6-13)22-20(28-12)23-19(25)14-3-2-4-17(11-14)29(26,27)24-16-9-10-16/h2-8,11,16,24H,9-10H2,1H3,(H,22,23,25)