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

Systemtic Name: 2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[2-[(3-chlorophenyl)methyl]thiazol-4-yl]acetamide CAS Name: N-(2-acetylphenyl)-2-[2-[(3-chlorophenyl)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-acetylphenyl)-2-[2-(3-chlorobenzyl)thiazol-4-yl]acetamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O2S/c1-13(24)17-7-2-3-8-18(17)23-19(25)11-16-12-26-20(22-16)10-14-5-4-6-15(21)9-14/h2-9,12H,10-11H2,1H3,(H,23,25)