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

Systemtic Name: 2-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(2-methoxyanilino)thiazol-4-yl]acetate CAS Name: 2-[2-(2-methoxyanilino)-4-thiazolyl]acetate IUPAC Name: 2-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(o-anisidino)thiazol-4-yl]acetate Formula: C12H11N2O3S- MolecularWeight: 263.29234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C12H12N2O3S/c1-17-10-5-3-2-4-9(10)14-12-13-8(7-18-12)6-11(15)16/h2-5,7H,6H2,1H3,(H,13,14)(H,15,16)/p-1