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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S2/c1-4-9-17-25(22,23)13-7-5-12(6-8-13)15(21)19-16-18-10(2)14(24-16)11(3)20/h4-8,17H,1,9H2,2-3H3,(H,18,19,21)