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

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-4-methyl-thiazole-5-carboxylate Formula: C17H11ClNO3S- MolecularWeight: 344.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C17H12ClNO3S/c1-10-15(17(20)21)23-16(19-10)11-2-6-13(7-3-11)22-14-8-4-12(18)5-9-14/h2-9H,1H3,(H,20,21)/p-1