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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-[[3-(diethylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-[[3-(diethylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[[3-(diethylsulfamoyl)phenyl]-oxomethyl]amino]acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-[[3-(diethylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[3-(diethylsulfamoyl)benzoyl]amino]acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O5S2/c1-3-26(4-2)33(29,30)20-12-8-11-18(13-20)22(28)24-14-21(27)31-15-19-16-32-23(25-19)17-9-6-5-7-10-17/h5-13,16H,3-4,14-15H2,1-2H3,(H,24,28)