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

Systemtic Name: 2-[2-[2-[(3-methoxy-2-oxidanyl-phenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-[(2-hydroxy-3-methoxy-phenyl)methylamino]-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-[(2-hydroxy-3-methoxyphenyl)methylamino]-2-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-[(2-hydroxy-3-methoxyphenyl)methylamino]-2-oxoethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-[(2-hydroxy-3-methoxy-benzyl)amino]-2-keto-ethyl]thiazol-4-yl]acetate Formula: C15H15N2O5S- MolecularWeight: 335.355

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CNC(=O)CC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1O)CNC(=O)CC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C15H16N2O5S/c1-22-11-4-2-3-9(15(11)21)7-16-12(18)6-13-17-10(8-23-13)5-14(19)20/h2-4,8,21H,5-7H2,1H3,(H,16,18)(H,19,20)/p-1