(2-ethyl-1,3-thiazol-4-yl)methyl 2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]ethanoate

Systemtic Name: (2-ethyl-1,3-thiazol-4-yl)methyl 2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: (2-ethylthiazol-4-yl)methyl 2-[[4-(diethylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[[4-(diethylsulfamoyl)phenyl]-oxomethyl]amino]acetic acid (2-ethyl-4-thiazolyl)methyl ester IUPAC Name: (2-ethyl-1,3-thiazol-4-yl)methyl 2-[[4-(diethylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[4-(diethylsulfamoyl)benzoyl]amino]acetic acid (2-ethylthiazol-4-yl)methyl ester Formula: C19H25N3O5S2 MolecularWeight: 439.5489

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)COC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC1=NC(=CS1)COC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C19H25N3O5S2/c1-4-17-21-15(13-28-17)12-27-18(23)11-20-19(24)14-7-9-16(10-8-14)29(25,26)22(5-2)6-3/h7-10,13H,4-6,11-12H2,1-3H3,(H,20,24)