[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate

Systemtic Name: [2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate Openeye Name: [2-(p-tolyl)oxazol-4-yl]methyl 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate CAS Name: 3-(cyclopropylsulfamoyl)-2-thiophenecarboxylic acid [2-(4-methylphenyl)-4-oxazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate Traditional Name: 3-(cyclopropylsulfamoyl)thiophene-2-carboxylic acid [2-(p-tolyl)oxazol-4-yl]methyl ester Formula: C19H18N2O5S2 MolecularWeight: 418.48662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CO2)COC(=O)C3=C(C=CS3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CO2)COC(=O)C3=C(C=CS3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C19H18N2O5S2/c1-12-2-4-13(5-3-12)18-20-15(10-25-18)11-26-19(22)17-16(8-9-27-17)28(23,24)21-14-6-7-14/h2-5,8-10,14,21H,6-7,11H2,1H3