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

Systemtic Name: 2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylthio]acetamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O4S/c1-14(2)25-11-5-10-21-19(23)13-27-12-18-15(3)26-20(22-18)16-6-8-17(24-4)9-7-16/h6-9,14H,5,10-13H2,1-4H3,(H,21,23)