2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-2-oxo-acetic acid CAS Name: 2-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-2-oxoacetic acid IUPAC Name: 2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-2-keto-acetic acid Formula: C13H12N2O5S MolecularWeight: 308.30978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)O)OC

InChI

InChI=1S/C13H12N2O5S/c1-19-9-4-3-7(5-10(9)20-2)8-6-21-13(14-8)15-11(16)12(17)18/h3-6H,1-2H3,(H,17,18)(H,14,15,16)