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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(2-chlorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN2O2S/c1-12(23)13-6-8-14(9-7-13)21-18(24)10-15-11-25-19(22-15)16-4-2-3-5-17(16)20/h2-9,11H,10H2,1H3,(H,21,24)