ethyl 2-[4-[[5-(5-chloranylpyridin-2-yl)-3-methyl-thiophen-2-yl]methoxy]-2-methyl-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[5-(5-chloranylpyridin-2-yl)-3-methyl-thiophen-2-yl]methoxy]-2-methyl-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[5-(5-chloro-2-pyridyl)-3-methyl-2-thienyl]methoxy]-2-methyl-phenoxy]acetate CAS Name: 2-[4-[[5-(5-chloro-2-pyridinyl)-3-methyl-2-thiophenyl]methoxy]-2-methylphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[5-(5-chloropyridin-2-yl)-3-methylthiophen-2-yl]methoxy]-2-methylphenoxy]acetate Traditional Name: 2-[4-[[5-(5-chloro-2-pyridyl)-3-methyl-2-thienyl]methoxy]-2-methyl-phenoxy]acetic acid ethyl ester Formula: C22H22ClNO4S MolecularWeight: 431.93238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)OCC2=C(C=C(S2)C3=NC=C(C=C3)Cl)C)C

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)OCC2=C(C=C(S2)C3=NC=C(C=C3)Cl)C)C

InChI

InChI=1S/C22H22ClNO4S/c1-4-26-22(25)13-28-19-8-6-17(9-14(19)2)27-12-21-15(3)10-20(29-21)18-7-5-16(23)11-24-18/h5-11H,4,12-13H2,1-3H3