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

Systemtic Name: 2-[2-[(2-chlorophenyl)amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(2-chloroanilino)thiazol-4-yl]acetate CAS Name: 2-[2-(2-chloroanilino)-4-thiazolyl]acetate IUPAC Name: 2-[2-(2-chloroanilino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-chloroanilino)thiazol-4-yl]acetate Formula: C11H8ClN2O2S- MolecularWeight: 267.71142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O2S/c12-8-3-1-2-4-9(8)14-11-13-7(6-17-11)5-10(15)16/h1-4,6H,5H2,(H,13,14)(H,15,16)/p-1