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

Systemtic Name: 2-[2-[2-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(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=CC(=C(C=C1)C2=NC(=CS2)CC(=O)[O-])OCC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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