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

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(2-methoxyphenoxy)ethanoate Openeye Name: [2-(4-chlorophenyl)thiazol-4-yl]methyl 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [2-(4-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [2-(4-chlorophenyl)thiazol-4-yl]methyl ester Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

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