N-(5-methyl-1,3-thiazol-2-yl)-3-(propylsulfamoyl)benzamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-3-(propylsulfamoyl)benzamide Openeye Name: N-(5-methylthiazol-2-yl)-3-(propylsulfamoyl)benzamide CAS Name: N-(5-methyl-2-thiazolyl)-3-(propylsulfamoyl)benzamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-3-(propylsulfamoyl)benzamide Traditional Name: N-(5-methylthiazol-2-yl)-3-(propylsulfamoyl)benzamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C14H17N3O3S2/c1-3-7-16-22(19,20)12-6-4-5-11(8-12)13(18)17-14-15-9-10(2)21-14/h4-6,8-9,16H,3,7H2,1-2H3,(H,15,17,18)