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

Systemtic Name: 2-[2-[(2-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[(2-chlorophenyl)carbamoylamino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[[(2-chloroanilino)-oxomethyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[(2-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[(2-chlorophenyl)carbamoylamino]thiazol-4-yl]acetic acid Formula: C12H10ClN3O3S MolecularWeight: 311.7441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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