ethyl 2-[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[3-[(4-methoxyphenyl)-methylsulfamoyl]phenyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-[(4-methoxyphenyl)-methylsulfamoyl]benzoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H23N3O6S2/c1-5-31-21(27)19-14(2)23-22(32-19)24-20(26)15-7-6-8-18(13-15)33(28,29)25(3)16-9-11-17(30-4)12-10-16/h6-13H,5H2,1-4H3,(H,23,24,26)