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

Systemtic Name: 2-[2-[(4-chlorophenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(4-chlorobenzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(4-chlorophenyl)-oxomethyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(4-chlorobenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-chlorobenzoyl)amino]thiazol-4-yl]acetate Formula: C12H8ClN2O3S- MolecularWeight: 295.72152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)CC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)CC(=O)[O-])Cl

InChI

InChI=1S/C12H9ClN2O3S/c13-8-3-1-7(2-4-8)11(18)15-12-14-9(6-19-12)5-10(16)17/h1-4,6H,5H2,(H,16,17)(H,14,15,18)/p-1