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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)[O-]

InChI

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