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

Systemtic Name: 2-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]-4-ethyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[4-(4-chloro-3-methyl-phenoxy)phenyl]-4-ethyl-thiazole-5-carboxylate CAS Name: 2-[4-(4-chloro-3-methylphenoxy)phenyl]-4-ethyl-5-thiazolecarboxylate IUPAC Name: 2-[4-(4-chloro-3-methylphenoxy)phenyl]-4-ethyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-(4-chloro-3-methyl-phenoxy)phenyl]-4-ethyl-thiazole-5-carboxylate Formula: C19H15ClNO3S- MolecularWeight: 372.8453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO3S/c1-3-16-17(19(22)23)25-18(21-16)12-4-6-13(7-5-12)24-14-8-9-15(20)11(2)10-14/h4-10H,3H2,1-2H3,(H,22,23)/p-1