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

Systemtic Name: 2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[[2-(4-chlorophenyl)oxazol-4-yl]methylsulfanyl]propanamide CAS Name: N-(4-acetylphenyl)-2-[[2-(4-chlorophenyl)-4-oxazolyl]methylthio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[[2-(4-chlorophenyl)oxazol-4-yl]methylthio]propionamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SCC2=COC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SCC2=COC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O3S/c1-13(25)15-5-9-18(10-6-15)23-20(26)14(2)28-12-19-11-27-21(24-19)16-3-7-17(22)8-4-16/h3-11,14H,12H2,1-2H3,(H,23,26)