3-(cyclopropylsulfamoyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(cyclopropylsulfamoyl)benzamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)C(=O)C

InChI

InChI=1S/C16H17N3O4S2/c1-9-14(10(2)20)24-16(17-9)18-15(21)11-4-3-5-13(8-11)25(22,23)19-12-6-7-12/h3-5,8,12,19H,6-7H2,1-2H3,(H,17,18,21)