2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)oxazol-2-yl]methyl-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-2-oxazolyl]methyl-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)oxazol-2-yl]methyl-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=C(O1)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CN(CC1=NC=C(O1)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C20H20ClN3O2S/c1-24(12-19(25)23-16-5-3-4-6-18(16)27-2)13-20-22-11-17(26-20)14-7-9-15(21)10-8-14/h3-11H,12-13H2,1-2H3,(H,23,25)