2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[2-(2H-1,3-thiazol-3-yl)propan-2-yl]ethanamide

Systemtic Name: 2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[2-(2H-1,3-thiazol-3-yl)propan-2-yl]ethanamide Openeye Name: 2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[1-methyl-1-(2H-thiazol-3-yl)ethyl]acetamide CAS Name: 2-[4-methoxy-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]-N-[2-(2H-thiazol-3-yl)propan-2-yl]acetamide IUPAC Name: 2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[2-(2H-1,3-thiazol-3-yl)propan-2-yl]acetamide Traditional Name: 2-[4-methoxy-3-(methylthiocarbamoylsulfamoyl)phenyl]-N-[1-methyl-1-(4-thiazolin-3-yl)ethyl]acetamide Formula: C17H24N4O4S3 MolecularWeight: 444.59186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(NC(=O)CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(=S)NC)N2CSC=C2

Isomeric SMILES

CC(C)(NC(=O)CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(=S)NC)N2CSC=C2

InChI

InChI=1S/C17H24N4O4S3/c1-17(2,21-7-8-27-11-21)19-15(22)10-12-5-6-13(25-4)14(9-12)28(23,24)20-16(26)18-3/h5-9H,10-11H2,1-4H3,(H,19,22)(H2,18,20,26)