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

Systemtic Name: 2-[4-[(E)-(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-ethoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-(2-acetamido-4-oxo-thiazol-5-ylidene)methyl]-2-ethoxy-phenoxy]acetic acid CAS Name: 2-[4-[(E)-(2-acetamido-4-oxo-5-thiazolylidene)methyl]-2-ethoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-(2-acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-ethoxyphenoxy]acetic acid Traditional Name: 2-[4-[(E)-(2-acetamido-4-keto-2-thiazolin-5-ylidene)methyl]-2-ethoxy-phenoxy]acetic acid Formula: C16H16N2O6S MolecularWeight: 364.37304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC(=O)C)OCC(=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)N=C(S2)NC(=O)C)OCC(=O)O

InChI

InChI=1S/C16H16N2O6S/c1-3-23-12-6-10(4-5-11(12)24-8-14(20)21)7-13-15(22)18-16(25-13)17-9(2)19/h4-7H,3,8H2,1-2H3,(H,20,21)(H,17,18,19,22)/b13-7+