[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(3-chloranylphenoxy)ethanoate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [2-(4-methoxyphenyl)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)C2=NC(=CS2)COC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC(=CC=C3)Cl

InChI

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