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

Systemtic Name: (4-ethanoylphenyl) 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-acetylphenyl) 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetate CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetic acid (4-acetylphenyl) 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)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClNO4S/c1-13(23)14-2-6-18(7-3-14)26-20(24)10-16-12-27-19(22-16)11-25-17-8-4-15(21)5-9-17/h2-9,12H,10-11H2,1H3