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

Systemtic Name: 2-[4-[2,4-bis(chloranyl)phenoxy]phenyl]-4-ethyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[4-(2,4-dichlorophenoxy)phenyl]-4-ethyl-thiazole-5-carboxylate CAS Name: 2-[4-(2,4-dichlorophenoxy)phenyl]-4-ethyl-5-thiazolecarboxylate IUPAC Name: 2-[4-(2,4-dichlorophenoxy)phenyl]-4-ethyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-(2,4-dichlorophenoxy)phenyl]-4-ethyl-thiazole-5-carboxylate Formula: C18H12Cl2NO3S- MolecularWeight: 393.26378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl)C(=O)[O-]

Isomeric SMILES

CCC1=C(SC(=N1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C18H13Cl2NO3S/c1-2-14-16(18(22)23)25-17(21-14)10-3-6-12(7-4-10)24-15-8-5-11(19)9-13(15)20/h3-9H,2H2,1H3,(H,22,23)/p-1