2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)oxazol-4-yl]methylsulfanyl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxazolyl]methylthio]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-(4-chlorophenyl)oxazol-4-yl]methylthio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CSCC2=COC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CSCC2=COC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3S/c1-13-3-8-18(25-2)17(9-13)23-19(24)12-27-11-16-10-26-20(22-16)14-4-6-15(21)7-5-14/h3-10H,11-12H2,1-2H3,(H,23,24)