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

Systemtic Name: N-(2-methoxyethyl)-2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methylthio]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylthio]acetamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4S/c1-12-15(10-24-11-16(20)18-8-9-21-2)19-17(23-12)13-4-6-14(22-3)7-5-13/h4-7H,8-11H2,1-3H3,(H,18,20)