ethyl 2-[[4-(3,5-dimethoxy-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[4-(3,5-dimethoxy-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[4-(4-hydroxy-3,5-dimethoxy-phenyl)thiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[4-(4-hydroxy-3,5-dimethoxyphenyl)-2-thiazolyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(4-hydroxy-3,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[4-(4-hydroxy-3,5-dimethoxy-phenyl)thiazol-2-yl]amino]-2-keto-acetic acid ethyl ester Formula: C15H16N2O6S MolecularWeight: 352.36234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=NC(=CS1)C2=CC(=C(C(=C2)OC)O)OC

Isomeric SMILES

CCOC(=O)C(=O)NC1=NC(=CS1)C2=CC(=C(C(=C2)OC)O)OC

InChI

InChI=1S/C15H16N2O6S/c1-4-23-14(20)13(19)17-15-16-9(7-24-15)8-5-10(21-2)12(18)11(6-8)22-3/h5-7,18H,4H2,1-3H3,(H,16,17,19)