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

Systemtic Name: 2-[4-ethoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[2-(2H-1,3-thiazol-3-yl)propan-2-yl]ethanamide Openeye Name: 2-[4-ethoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[1-methyl-1-(2H-thiazol-3-yl)ethyl]acetamide CAS Name: 2-[4-ethoxy-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]-N-[2-(2H-thiazol-3-yl)propan-2-yl]acetamide IUPAC Name: 2-[4-ethoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[2-(2H-1,3-thiazol-3-yl)propan-2-yl]acetamide Traditional Name: 2-[4-ethoxy-3-(methylthiocarbamoylsulfamoyl)phenyl]-N-[1-methyl-1-(4-thiazolin-3-yl)ethyl]acetamide Formula: C18H26N4O4S3 MolecularWeight: 458.61844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC(C)(C)N2CSC=C2)S(=O)(=O)NC(=S)NC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC(C)(C)N2CSC=C2)S(=O)(=O)NC(=S)NC

InChI

InChI=1S/C18H26N4O4S3/c1-5-26-14-7-6-13(10-15(14)29(24,25)21-17(27)19-4)11-16(23)20-18(2,3)22-8-9-28-12-22/h6-10H,5,11-12H2,1-4H3,(H,20,23)(H2,19,21,27)