2-[2-(4-acetamidophenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-(4-acetamidophenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(4-acetamidophenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-acetamidophenyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(4-acetamidophenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-acetamidophenyl)thiazol-4-yl]acetate Formula: C13H11N2O3S- MolecularWeight: 275.30304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C13H12N2O3S/c1-8(16)14-10-4-2-9(3-5-10)13-15-11(7-19-13)6-12(17)18/h2-5,7H,6H2,1H3,(H,14,16)(H,17,18)/p-1