2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C15H14N4O4S3 MolecularWeight: 410.49106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C15H14N4O4S3/c1-10-9-25-15(21)19(10)8-13(20)17-11-2-4-12(5-3-11)26(22,23)18-14-16-6-7-24-14/h2-7,9H,8H2,1H3,(H,16,18)(H,17,20)