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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CS(=O)CC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CS(=O)CC(=O)N(C)CC3=CC=CC=C3

InChI

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