N-(4-ethanoylphenyl)-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]propanamide Openeye Name: N-(4-acetylphenyl)-2-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfanyl]propanamide CAS Name: N-(4-acetylphenyl)-2-[(5-methyl-2-phenyl-4-oxazolyl)methylthio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[(5-methyl-2-phenyl-oxazol-4-yl)methylthio]propionamide Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CSC(C)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CSC(C)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H22N2O3S/c1-14(25)17-9-11-19(12-10-17)23-21(26)16(3)28-13-20-15(2)27-22(24-20)18-7-5-4-6-8-18/h4-12,16H,13H2,1-3H3,(H,23,26)