2-[2-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(4-benzyloxy-3-chloro-5-methoxy-phenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-benzoxy-3-chloro-5-methoxy-phenyl)thiazol-4-yl]acetate Formula: C19H15ClNO4S- MolecularWeight: 388.8447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2=NC(=CS2)CC(=O)[O-])Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C2=NC(=CS2)CC(=O)[O-])Cl)OCC3=CC=CC=C3

InChI

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