[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C13H13N3O4S2 MolecularWeight: 339.39002

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)CC1=CSC(=N1)C2=CSC=C2

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)CC1=CSC(=N1)C2=CSC=C2

InChI

InChI=1S/C13H13N3O4S2/c1-14-13(19)16-10(17)5-20-11(18)4-9-7-22-12(15-9)8-2-3-21-6-8/h2-3,6-7H,4-5H2,1H3,(H2,14,16,17,19)