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

Systemtic Name: N-(2-methoxyethyl)-2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methylsulfinyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]acetamide Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5S/c1-12-15(10-25(21)11-16(20)18-8-9-22-2)19-17(24-12)13-4-6-14(23-3)7-5-13/h4-7H,8-11H2,1-3H3,(H,18,20)