2-[2-[2,4-bis(chloranyl)phenoxy]ethylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-(2,4-dichlorophenoxy)ethylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-(2,4-dichlorophenoxy)ethylamino]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-(2,4-dichlorophenoxy)ethylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(2,4-dichlorophenoxy)ethylamino]-4-methyl-thiazole-5-carboxylate Formula: C13H11Cl2N2O3S- MolecularWeight: 346.20904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCCOC2=C(C=C(C=C2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NCCOC2=C(C=C(C=C2)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C13H12Cl2N2O3S/c1-7-11(12(18)19)21-13(17-7)16-4-5-20-10-3-2-8(14)6-9(10)15/h2-3,6H,4-5H2,1H3,(H,16,17)(H,18,19)/p-1