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

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 2-[2-(4-chlorophenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-chlorophenyl)-4-thiazolyl]acetic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]acetic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C22H20ClNO4S MolecularWeight: 429.9165

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO4S/c1-3-27-20-9-6-16(14(2)25)10-17(20)12-28-21(26)11-19-13-29-22(24-19)15-4-7-18(23)8-5-15/h4-10,13H,3,11-12H2,1-2H3