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

Systemtic Name: 2-[2-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(2-hydroxy-4-methoxy-benzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(2-hydroxy-4-methoxyphenyl)-oxomethyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(2-hydroxy-4-methoxybenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2-hydroxy-4-methoxy-benzoyl)amino]thiazol-4-yl]acetate Formula: C13H11N2O5S- MolecularWeight: 307.30184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)[O-])O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)[O-])O

InChI

InChI=1S/C13H12N2O5S/c1-20-8-2-3-9(10(16)5-8)12(19)15-13-14-7(6-21-13)4-11(17)18/h2-3,5-6,16H,4H2,1H3,(H,17,18)(H,14,15,19)/p-1