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

Systemtic Name: 2-[2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(3-chlorophenyl)carbamoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(3-chloroanilino)-oxomethyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(3-chlorophenyl)carbamoylamino]thiazol-4-yl]acetate Formula: C12H9ClN3O3S- MolecularWeight: 310.73616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O3S/c13-7-2-1-3-8(4-7)14-11(19)16-12-15-9(6-20-12)5-10(17)18/h1-4,6H,5H2,(H,17,18)(H2,14,15,16,19)/p-1