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

Systemtic Name: ethyl 2-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzoyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-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(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3OC)C

InChI

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