(4-ethanoylphenyl) 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: (4-ethanoylphenyl) 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate Openeye Name: (4-acetylphenyl) 2-(3-chlorophenyl)thiazole-4-carboxylate CAS Name: 2-(3-chlorophenyl)-4-thiazolecarboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-chlorophenyl)thiazole-4-carboxylic acid (4-acetylphenyl) ester Formula: C18H12ClNO3S MolecularWeight: 357.81078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H12ClNO3S/c1-11(21)12-5-7-15(8-6-12)23-18(22)16-10-24-17(20-16)13-3-2-4-14(19)9-13/h2-10H,1H3