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

Systemtic Name: ethyl 2-[[4-[cyclopropyl(methyl)sulfamoyl]phenyl]carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[4-[cyclopropyl(methyl)sulfamoyl]benzoyl]amino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[[4-[cyclopropyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-[cyclopropyl(methyl)sulfamoyl]benzoyl]amino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[4-[cyclopropyl(methyl)sulfamoyl]benzoyl]amino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O5S2/c1-3-31-22(28)20-19(15-7-5-4-6-8-15)24-23(32-20)25-21(27)16-9-13-18(14-10-16)33(29,30)26(2)17-11-12-17/h4-10,13-14,17H,3,11-12H2,1-2H3,(H,24,25,27)