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

Systemtic Name: 2-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(4-ethoxyanilino)thiazol-4-yl]acetate CAS Name: 2-[2-(4-ethoxyanilino)-4-thiazolyl]acetate IUPAC Name: 2-[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(p-phenetidino)thiazol-4-yl]acetate Formula: C13H13N2O3S- MolecularWeight: 277.31892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C13H14N2O3S/c1-2-18-11-5-3-9(4-6-11)14-13-15-10(8-19-13)7-12(16)17/h3-6,8H,2,7H2,1H3,(H,14,15)(H,16,17)/p-1