2-[2-[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[3-(2-chlorobenzyl)oxy-4-methoxy-phenyl]thiazol-4-yl]acetate Formula: C19H15ClNO4S- MolecularWeight: 388.8447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)[O-])OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)[O-])OCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClNO4S/c1-24-16-7-6-12(19-21-14(11-26-19)9-18(22)23)8-17(16)25-10-13-4-2-3-5-15(13)20/h2-8,11H,9-10H2,1H3,(H,22,23)/p-1