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

Systemtic Name: 2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[[2-(3-methoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylthio]-N-(3-methoxypropyl)acetamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4S/c1-13-16(11-25-12-17(21)19-8-5-9-22-2)20-18(24-13)14-6-4-7-15(10-14)23-3/h4,6-7,10H,5,8-9,11-12H2,1-3H3,(H,19,21)