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

Systemtic Name: 2-[3-(methylcarbamothioylsulfamoyl)-4-propoxy-phenyl]-N-[2-(2H-1,3-thiazol-3-yl)propan-2-yl]ethanamide Openeye Name: 2-[3-(methylcarbamothioylsulfamoyl)-4-propoxy-phenyl]-N-[1-methyl-1-(2H-thiazol-3-yl)ethyl]acetamide CAS Name: 2-[3-[[methylamino(sulfanylidene)methyl]sulfamoyl]-4-propoxyphenyl]-N-[2-(2H-thiazol-3-yl)propan-2-yl]acetamide IUPAC Name: 2-[3-(methylcarbamothioylsulfamoyl)-4-propoxyphenyl]-N-[2-(2H-1,3-thiazol-3-yl)propan-2-yl]acetamide Traditional Name: N-[1-methyl-1-(4-thiazolin-3-yl)ethyl]-2-[3-(methylthiocarbamoylsulfamoyl)-4-propoxy-phenyl]acetamide Formula: C19H28N4O4S3 MolecularWeight: 472.64502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC(=O)NC(C)(C)N2CSC=C2)S(=O)(=O)NC(=S)NC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC(=O)NC(C)(C)N2CSC=C2)S(=O)(=O)NC(=S)NC

InChI

InChI=1S/C19H28N4O4S3/c1-5-9-27-15-7-6-14(11-16(15)30(25,26)22-18(28)20-4)12-17(24)21-19(2,3)23-8-10-29-13-23/h6-8,10-11H,5,9,12-13H2,1-4H3,(H,21,24)(H2,20,22,28)