3-(dimethylsulfamoyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(dimethylsulfamoyl)benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(dimethylsulfamoyl)benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(dimethylsulfamoyl)benzamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4S2/c1-13(24)18-17(14-8-5-4-6-9-14)21-20(28-18)22-19(25)15-10-7-11-16(12-15)29(26,27)23(2)3/h4-12H,1-3H3,(H,21,22,25)