[1-[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl] 4-(diethylsulfamoyl)benzoate

Systemtic Name: [1-[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl] 4-(diethylsulfamoyl)benzoate Openeye Name: [2-[[4-(3,4-dichlorophenyl)thiazol-2-yl]amino]-1-methyl-2-oxo-ethyl] 4-(diethylsulfamoyl)benzoate CAS Name: 4-(diethylsulfamoyl)benzoic acid [1-[[4-(3,4-dichlorophenyl)-2-thiazolyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] 4-(diethylsulfamoyl)benzoate Traditional Name: 4-(diethylsulfamoyl)benzoic acid [2-[[4-(3,4-dichlorophenyl)thiazol-2-yl]amino]-2-keto-1-methyl-ethyl] ester Formula: C23H23Cl2N3O5S2 MolecularWeight: 556.48182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)OC(C)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)OC(C)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H23Cl2N3O5S2/c1-4-28(5-2)35(31,32)17-9-6-15(7-10-17)22(30)33-14(3)21(29)27-23-26-20(13-34-23)16-8-11-18(24)19(25)12-16/h6-14H,4-5H2,1-3H3,(H,26,27,29)