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[1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate

[1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name:[1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate
Openeye Name:[2-[4-(isopropylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl] 4-methyl-2-phenyl-thiazole-5-carboxylate
CAS Name:4-methyl-2-phenyl-5-thiazolecarboxylic acid [1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl] ester
IUPAC Name:[1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate
Traditional Name:4-methyl-2-phenyl-thiazole-5-carboxylic acid [2-[4-(isopropylsulfamoyl)anilino]-2-keto-1-methyl-ethyl] ester
Formula: C23H25N3O5S2
MolecularWeight: 487.5917
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C


InChI

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


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