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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1OC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

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