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

Systemtic Name: 4-[[4-[(E)-(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-ethoxy-phenoxy]methyl]benzoate Openeye Name: 4-[[4-[(E)-(2-acetamido-4-oxo-thiazol-5-ylidene)methyl]-2-ethoxy-phenoxy]methyl]benzoate CAS Name: 4-[[4-[(E)-(2-acetamido-4-oxo-5-thiazolylidene)methyl]-2-ethoxyphenoxy]methyl]benzoate IUPAC Name: 4-[[4-[(E)-(2-acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-ethoxyphenoxy]methyl]benzoate Traditional Name: 4-[[4-[(E)-(2-acetamido-4-keto-2-thiazolin-5-ylidene)methyl]-2-ethoxy-phenoxy]methyl]benzoate Formula: C22H19N2O6S- MolecularWeight: 439.46106

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)OCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)N=C(S2)NC(=O)C)OCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C22H20N2O6S/c1-3-29-18-10-15(11-19-20(26)24-22(31-19)23-13(2)25)6-9-17(18)30-12-14-4-7-16(8-5-14)21(27)28/h4-11H,3,12H2,1-2H3,(H,27,28)(H,23,24,25,26)/p-1/b19-11+