methyl 2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-2-keto-acetic acid methyl ester Formula: C14H14N2O5S MolecularWeight: 322.33636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O5S/c1-19-10-5-4-8(6-11(10)20-2)9-7-22-14(15-9)16-12(17)13(18)21-3/h4-7H,1-3H3,(H,15,16,17)