2-[4-[(E)-(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-(2-acetamido-4-oxo-thiazol-5-ylidene)methyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(E)-(2-acetamido-4-oxo-5-thiazolylidene)methyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-(2-acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(E)-(2-acetamido-4-keto-2-thiazolin-5-ylidene)methyl]-2-methoxy-phenoxy]acetic acid Formula: C15H14N2O6S MolecularWeight: 350.34646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)O)OC)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C\C2=CC(=C(C=C2)OCC(=O)O)OC)/S1

InChI

InChI=1S/C15H14N2O6S/c1-8(18)16-15-17-14(21)12(24-15)6-9-3-4-10(11(5-9)22-2)23-7-13(19)20/h3-6H,7H2,1-2H3,(H,19,20)(H,16,17,18,21)/b12-6+