2-[2-[(3-chlorophenyl)methoxy]phenyl]-4-ethyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[2-[(3-chlorophenyl)methoxy]phenyl]-4-ethyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-[(3-chlorophenyl)methoxy]phenyl]-4-ethyl-thiazole-5-carboxylate CAS Name: 2-[2-[(3-chlorophenyl)methoxy]phenyl]-4-ethyl-5-thiazolecarboxylate IUPAC Name: 2-[2-[(3-chlorophenyl)methoxy]phenyl]-4-ethyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(3-chlorobenzyl)oxyphenyl]-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=CC=C2OCC3=CC(=CC=C3)Cl)C(=O)[O-]

Isomeric SMILES

CCC1=C(SC(=N1)C2=CC=CC=C2OCC3=CC(=CC=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C19H16ClNO3S/c1-2-15-17(19(22)23)25-18(21-15)14-8-3-4-9-16(14)24-11-12-6-5-7-13(20)10-12/h3-10H,2,11H2,1H3,(H,22,23)/p-1