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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(isopropylsulfamoyl)benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(isopropylsulfamoyl)benzamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4S2/c1-13(2)24-30(27,28)17-11-9-16(10-12-17)20(26)23-21-22-18(19(29-21)14(3)25)15-7-5-4-6-8-15/h4-13,24H,1-3H3,(H,22,23,26)