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

Systemtic Name: 2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[2-(4-chlorophenyl)oxazol-4-yl]methylsulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[[2-(4-chlorophenyl)-4-oxazolyl]methylthio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[2-(4-chlorophenyl)oxazol-4-yl]methylthio]acetamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSCC2=COC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSCC2=COC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-13(24)15-3-2-4-17(9-15)22-19(25)12-27-11-18-10-26-20(23-18)14-5-7-16(21)8-6-14/h2-10H,11-12H2,1H3,(H,22,25)