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

Systemtic Name: 2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[[2-(3-chlorophenyl)-5-methyl-4-oxazolyl]methylsulfinyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-N-(3-methoxypropyl)acetamide Formula: C17H21ClN2O4S MolecularWeight: 384.87764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CS(=O)CC(=O)NCCCOC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CS(=O)CC(=O)NCCCOC

InChI

InChI=1S/C17H21ClN2O4S/c1-12-15(10-25(22)11-16(21)19-7-4-8-23-2)20-17(24-12)13-5-3-6-14(18)9-13/h3,5-6,9H,4,7-8,10-11H2,1-2H3,(H,19,21)