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

Systemtic Name: (4-ethanoylphenyl) 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-acetylphenyl) 2-[2-(4-chlorophenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-chlorophenyl)-4-thiazolyl]acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]acetic acid (4-acetylphenyl) ester Formula: C19H14ClNO3S MolecularWeight: 371.83736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClNO3S/c1-12(22)13-4-8-17(9-5-13)24-18(23)10-16-11-25-19(21-16)14-2-6-15(20)7-3-14/h2-9,11H,10H2,1H3