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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC(=CC=C2)Cl)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC(=CC=C2)Cl)C3=NC(=CS3)CC(=O)[O-]

InChI

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