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

Systemtic Name: 2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[[2-(3-methoxyphenyl)-5-methyl-4-oxazolyl]methylsulfinyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-N-(3-methoxypropyl)acetamide Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O5S/c1-13-16(11-26(22)12-17(21)19-8-5-9-23-2)20-18(25-13)14-6-4-7-15(10-14)24-3/h4,6-7,10H,5,8-9,11-12H2,1-3H3,(H,19,21)