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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[[2-(4-methoxyphenyl)oxazol-4-yl]methylsulfanyl]propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[2-(4-methoxyphenyl)-4-oxazolyl]methylthio]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[[2-(4-methoxyphenyl)oxazol-4-yl]methylthio]propionamide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)SCC2=COC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)SCC2=COC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23ClN2O4S/c1-13-9-19(20(28-4)10-18(13)23)25-21(26)14(2)30-12-16-11-29-22(24-16)15-5-7-17(27-3)8-6-15/h5-11,14H,12H2,1-4H3,(H,25,26)