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

Systemtic Name: 2-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-(2,4-dimethylphenyl)oxazol-4-yl]methyl-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[2-(2,4-dimethylphenyl)-4-oxazolyl]methyl-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-(2,4-dimethylphenyl)oxazol-4-yl]methyl-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=CO2)CN(C)CC(=O)NC3=CC=CC=C3SC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=CO2)CN(C)CC(=O)NC3=CC=CC=C3SC)C

InChI

InChI=1S/C22H25N3O2S/c1-15-9-10-18(16(2)11-15)22-23-17(14-27-22)12-25(3)13-21(26)24-19-7-5-6-8-20(19)28-4/h5-11,14H,12-13H2,1-4H3,(H,24,26)