N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C15H18N4O4S2 MolecularWeight: 382.45782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)N)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)N)S(=O)(=O)NC)C

InChI

InChI=1S/C15H18N4O4S2/c1-8-4-10(5-12(9(8)2)25(22,23)17-3)14(21)19-15-18-11(7-24-15)6-13(16)20/h4-5,7,17H,6H2,1-3H3,(H2,16,20)(H,18,19,21)