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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C15H18N4O4S2/c1-2-6-17-25(22,23)12-5-3-4-10(7-12)14(21)19-15-18-11(9-24-15)8-13(16)20/h3-5,7,9,17H,2,6,8H2,1H3,(H2,16,20)(H,18,19,21)