ethyl 2-[2-[(4-methylphenyl)sulfonylcarbamoylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-[(4-methylphenyl)sulfonylcarbamoylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-oxo-2-[2-(p-tolylsulfonylcarbamoylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]-4-thiazolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-methylphenyl)sulfonylcarbamoylamino]-1,3-thiazol-4-yl]-2-oxoacetate Traditional Name: 2-keto-2-[2-(tosylcarbamoylamino)thiazol-4-yl]acetic acid ethyl ester Formula: C15H15N3O6S2 MolecularWeight: 397.4261

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H15N3O6S2/c1-3-24-13(20)12(19)11-8-25-15(16-11)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)