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

Systemtic Name: 2-[2-[(3-chlorophenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[(3-chlorobenzoyl)amino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[[(3-chlorophenyl)-oxomethyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[(3-chlorobenzoyl)amino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[(3-chlorobenzoyl)amino]thiazol-4-yl]acetic acid Formula: C12H9ClN2O3S MolecularWeight: 296.72946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=NC(=CS2)CC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=NC(=CS2)CC(=O)O

InChI

InChI=1S/C12H9ClN2O3S/c13-8-3-1-2-7(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)