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

Systemtic Name: 2-[4-ethoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[1-(1,3-thiazol-2-yl)ethyl]ethanamide Openeye Name: 2-[4-ethoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-(1-thiazol-2-ylethyl)acetamide CAS Name: 2-[4-ethoxy-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]-N-[1-(2-thiazolyl)ethyl]acetamide IUPAC Name: 2-[4-ethoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide Traditional Name: 2-[4-ethoxy-3-(methylthiocarbamoylsulfamoyl)phenyl]-N-(1-thiazol-2-ylethyl)acetamide Formula: C17H22N4O4S3 MolecularWeight: 442.57598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC(C)C2=NC=CS2)S(=O)(=O)NC(=S)NC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC(C)C2=NC=CS2)S(=O)(=O)NC(=S)NC

InChI

InChI=1S/C17H22N4O4S3/c1-4-25-13-6-5-12(9-14(13)28(23,24)21-17(26)18-3)10-15(22)20-11(2)16-19-7-8-27-16/h5-9,11H,4,10H2,1-3H3,(H,20,22)(H2,18,21,26)