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

Systemtic Name: 2-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]ethanoate Openeye Name: 2-[[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(2-chlorophenyl)-4-thiazolyl]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]amino]acetate Formula: C13H10ClN2O3S- MolecularWeight: 309.7481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O3S/c14-10-4-2-1-3-9(10)13-16-8(7-20-13)5-11(17)15-6-12(18)19/h1-4,7H,5-6H2,(H,15,17)(H,18,19)/p-1