[2-[(4-methylphenyl)sulfonylcarbamoylamino]-1,3-thiazol-4-yl] 2-oxidanylidenebutanoate

Systemtic Name: [2-[(4-methylphenyl)sulfonylcarbamoylamino]-1,3-thiazol-4-yl] 2-oxidanylidenebutanoate Openeye Name: [2-(p-tolylsulfonylcarbamoylamino)thiazol-4-yl] 2-oxobutanoate CAS Name: 2-oxobutanoic acid [2-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]-4-thiazolyl] ester IUPAC Name: [2-[(4-methylphenyl)sulfonylcarbamoylamino]-1,3-thiazol-4-yl] 2-oxobutanoate Traditional Name: 2-ketobutyric acid [2-(tosylcarbamoylamino)thiazol-4-yl] ester Formula: C15H15N3O6S2 MolecularWeight: 397.4261

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)OC1=CSC(=N1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)C(=O)OC1=CSC(=N1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H15N3O6S2/c1-3-11(19)13(20)24-12-8-25-15(16-12)17-14(21)18-26(22,23)10-6-4-9(2)5-7-10/h4-8H,3H2,1-2H3,(H2,16,17,18,21)