(2,6-dimethoxyphenyl) 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (2,6-dimethoxyphenyl) 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2,6-dimethoxyphenyl) 2-[2-(2-chlorophenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]acetic acid (2,6-dimethoxyphenyl) ester IUPAC Name: (2,6-dimethoxyphenyl) 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]acetic acid (2,6-dimethoxyphenyl) ester Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClNO4S/c1-23-15-8-5-9-16(24-2)18(15)25-17(22)10-12-11-26-19(21-12)13-6-3-4-7-14(13)20/h3-9,11H,10H2,1-2H3