[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(3-ethanoylphenoxy)ethanoate Openeye Name: [2-(4-chlorophenyl)thiazol-4-yl]methyl 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid [2-(4-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid [2-(4-chlorophenyl)thiazol-4-yl]methyl ester Formula: C20H16ClNO4S MolecularWeight: 401.86334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

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