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

Systemtic Name: 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[[2-(4-ethylphenyl)-5-methyl-4-oxazolyl]methylsulfinyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-N-(3-methoxypropyl)acetamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4S/c1-4-15-6-8-16(9-7-15)19-21-17(14(2)25-19)12-26(23)13-18(22)20-10-5-11-24-3/h6-9H,4-5,10-13H2,1-3H3,(H,20,22)