2-[2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: 2-[2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-[[4-(2-ethoxy-2-oxo-ethyl)thiazol-2-yl]amino]-2-oxo-ethoxy]acetate CAS Name: 2-[2-[[4-(2-ethoxy-2-oxoethyl)-2-thiazolyl]amino]-2-oxoethoxy]acetate IUPAC Name: 2-[2-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-2-oxoethoxy]acetate Traditional Name: 2-[2-[[4-(2-ethoxy-2-keto-ethyl)thiazol-2-yl]amino]-2-keto-ethoxy]acetate Formula: C11H13N2O6S- MolecularWeight: 301.29572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)COCC(=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)COCC(=O)[O-]

InChI

InChI=1S/C11H14N2O6S/c1-2-19-10(17)3-7-6-20-11(12-7)13-8(14)4-18-5-9(15)16/h6H,2-5H2,1H3,(H,15,16)(H,12,13,14)/p-1