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

Systemtic Name: 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-oxothiazolidin-3-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-oxo-3-thiazolidinyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-oxo-1,3-thiazolidin-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C14H14N4O4S3 MolecularWeight: 398.48036

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C14H14N4O4S3/c19-12(7-18-9-23-8-13(18)20)16-10-1-3-11(4-2-10)25(21,22)17-14-15-5-6-24-14/h1-6H,7-9H2,(H,15,17)(H,16,19)