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N-(2,6-dimethylphenyl)-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]ethanamide

N-(2,6-dimethylphenyl)-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]ethanamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]ethanamide
Openeye Name:N-(2,6-dimethylphenyl)-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfinyl]acetamide
CAS Name:N-(2,6-dimethylphenyl)-2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylsulfinyl]acetamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]acetamide
Traditional Name:N-(2,6-dimethylphenyl)-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfinyl]acetamide
Formula: C22H24N2O3S
MolecularWeight: 396.50256
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NC3=C(C=CC=C3C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NC3=C(C=CC=C3C)C


InChI

InChI=1S/C22H24N2O3S/c1-14-8-10-18(11-9-14)22-23-19(17(4)27-22)12-28(26)13-20(25)24-21-15(2)6-5-7-16(21)3/h5-11H,12-13H2,1-4H3,(H,24,25)


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