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

Systemtic Name: ethyl 2-[[3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[3-(cyclopropylsulfamoyl)benzoyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[3-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-(cyclopropylsulfamoyl)benzoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[3-(cyclopropylsulfamoyl)benzoyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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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)NC3CC3)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)C

InChI

InChI=1S/C17H19N3O5S2/c1-3-25-16(22)14-10(2)18-17(26-14)19-15(21)11-5-4-6-13(9-11)27(23,24)20-12-7-8-12/h4-6,9,12,20H,3,7-8H2,1-2H3,(H,18,19,21)