N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(diethylsulfamoyl)benzamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H24N4O4S2/c1-4-26(5-2)32(29,30)19-8-6-7-17(13-19)21(28)25-22-24-20(14-31-22)16-9-11-18(12-10-16)23-15(3)27/h6-14H,4-5H2,1-3H3,(H,23,27)(H,24,25,28)