2-(4-methoxyphenoxy)ethyl 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-[2-(4-chlorophenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-chlorophenyl)-4-thiazolyl]acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C20H18ClNO4S MolecularWeight: 403.87922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO4S/c1-24-17-6-8-18(9-7-17)25-10-11-26-19(23)12-16-13-27-20(22-16)14-2-4-15(21)5-3-14/h2-9,13H,10-12H2,1H3