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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NC2=NC(=CS2)CC(=O)[O-]

InChI

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