2-[(5R)-2-[(2,4-dimethoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[(5R)-2-[(2,4-dimethoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[(5R)-2-(2,4-dimethoxyanilino)-4-oxo-thiazol-5-yl]acetate CAS Name: 2-[(5R)-2-(2,4-dimethoxyanilino)-4-oxo-5-thiazolyl]acetate IUPAC Name: 2-[(5R)-2-(2,4-dimethoxyanilino)-4-oxo-1,3-thiazol-5-yl]acetate Traditional Name: 2-[(5R)-2-(2,4-dimethoxyanilino)-4-keto-2-thiazolin-5-yl]acetate Formula: C13H13N2O5S- MolecularWeight: 309.31772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=NC(=O)C(S2)CC(=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=NC(=O)[C@H](S2)CC(=O)[O-])OC

InChI

InChI=1S/C13H14N2O5S/c1-19-7-3-4-8(9(5-7)20-2)14-13-15-12(18)10(21-13)6-11(16)17/h3-5,10H,6H2,1-2H3,(H,16,17)(H,14,15,18)/p-1/t10-/m1/s1