(4-ethanoyl-2-methoxy-phenyl) 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 2-[2-(2-chlorophenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]acetic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]acetic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C20H16ClNO4S MolecularWeight: 401.86334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO4S/c1-12(23)13-7-8-17(18(9-13)25-2)26-19(24)10-14-11-27-20(22-14)15-5-3-4-6-16(15)21/h3-9,11H,10H2,1-2H3