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

Systemtic Name: 2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-[[2-(4-chlorophenyl)oxazol-4-yl]methylsulfanyl]-N-(4-ethoxyphenyl)propanamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxazolyl]methylthio]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-[[2-(4-chlorophenyl)oxazol-4-yl]methylthio]-N-p-phenetyl-propionamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SCC2=COC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)SCC2=COC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3S/c1-3-26-19-10-8-17(9-11-19)23-20(25)14(2)28-13-18-12-27-21(24-18)15-4-6-16(22)7-5-15/h4-12,14H,3,13H2,1-2H3,(H,23,25)