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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)CC(=O)NCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)CC(=O)NCC(=O)[O-])Cl

InChI

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