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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O5S/c1-3-21-13(19)12(18)16-14-15-10(7-22-14)9-5-4-8(20-2)6-11(9)17/h4-7,17H,3H2,1-2H3,(H,15,16,18)