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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

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