2-[2-(2-chloranylphenoxy)ethylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-(2-chlorophenoxy)ethylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-(2-chlorophenoxy)ethylamino]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-(2-chlorophenoxy)ethylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(2-chlorophenoxy)ethylamino]-4-methyl-thiazole-5-carboxylate Formula: C13H12ClN2O3S- MolecularWeight: 311.76398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCCOC2=CC=CC=C2Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NCCOC2=CC=CC=C2Cl)C(=O)[O-]

InChI

InChI=1S/C13H13ClN2O3S/c1-8-11(12(17)18)20-13(16-8)15-6-7-19-10-5-3-2-4-9(10)14/h2-5H,6-7H2,1H3,(H,15,16)(H,17,18)/p-1