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

Systemtic Name: N-cyclooctyl-2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]ethanamide Openeye Name: N-cyclooctyl-2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]acetamide CAS Name: N-cyclooctyl-2-[[2-(4-ethylphenyl)-5-methyl-4-oxazolyl]methylsulfinyl]acetamide IUPAC Name: N-cyclooctyl-2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]acetamide Traditional Name: N-cyclooctyl-2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]acetamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NC3CCCCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NC3CCCCCCC3

InChI

InChI=1S/C23H32N2O3S/c1-3-18-11-13-19(14-12-18)23-25-21(17(2)28-23)15-29(27)16-22(26)24-20-9-7-5-4-6-8-10-20/h11-14,20H,3-10,15-16H2,1-2H3,(H,24,26)