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

Systemtic Name: 2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfinyl]acetamide CAS Name: 2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylsulfinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]acetamide Traditional Name: N-benzyl-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfinyl]acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S/c1-15-8-10-18(11-9-15)21-23-19(16(2)26-21)13-27(25)14-20(24)22-12-17-6-4-3-5-7-17/h3-11H,12-14H2,1-2H3,(H,22,24)