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

Systemtic Name: 2-[2-(5-chloranyl-2-pentoxy-phenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(5-chloro-2-pentoxy-phenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(5-chloro-2-pentoxyphenyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(5-chloro-2-pentoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-amoxy-5-chloro-phenyl)thiazol-4-yl]acetate Formula: C16H17ClNO3S- MolecularWeight: 338.82908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)Cl)C2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)Cl)C2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C16H18ClNO3S/c1-2-3-4-7-21-14-6-5-11(17)8-13(14)16-18-12(10-22-16)9-15(19)20/h5-6,8,10H,2-4,7,9H2,1H3,(H,19,20)/p-1