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

Systemtic Name: 2-[4-[(Z)-(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-(2-acetamido-4-oxo-thiazol-5-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[4-[(Z)-(2-acetamido-4-oxo-5-thiazolylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-(2-acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-(2-acetamido-4-keto-2-thiazolin-5-ylidene)methyl]phenoxy]acetic acid Formula: C14H12N2O5S MolecularWeight: 320.32048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O5S/c1-8(17)15-14-16-13(20)11(22-14)6-9-2-4-10(5-3-9)21-7-12(18)19/h2-6H,7H2,1H3,(H,18,19)(H,15,16,17,20)/b11-6-