2-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]ethanoate

Systemtic Name: 2-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]ethanoate Openeye Name: 2-[[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]amino]acetate CAS Name: 2-[[[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino]acetate Traditional Name: 2-[[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]amino]acetate Formula: C13H10ClN2O3S- MolecularWeight: 309.7481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C13H11ClN2O3S/c1-7-11(12(19)15-6-10(17)18)20-13(16-7)8-2-4-9(14)5-3-8/h2-5H,6H2,1H3,(H,15,19)(H,17,18)/p-1