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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C15H21N3O5S2 MolecularWeight: 387.47434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2CCSC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2CCSC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H21N3O5S2/c1-4-23-12-6-5-11(9-13(12)25(21,22)17(2)3)16-14(19)10-18-7-8-24-15(18)20/h5-6,9H,4,7-8,10H2,1-3H3,(H,16,19)