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

Systemtic Name: N-cyclohexyl-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]ethanamide Openeye Name: N-cyclohexyl-2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]acetamide CAS Name: N-cyclohexyl-2-[[2-(3-methoxyphenyl)-5-methyl-4-oxazolyl]methylsulfinyl]acetamide IUPAC Name: N-cyclohexyl-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]acetamide Traditional Name: N-cyclohexyl-2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)OC)CS(=O)CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)OC)CS(=O)CC(=O)NC3CCCCC3

InChI

InChI=1S/C20H26N2O4S/c1-14-18(22-20(26-14)15-7-6-10-17(11-15)25-2)12-27(24)13-19(23)21-16-8-4-3-5-9-16/h6-7,10-11,16H,3-5,8-9,12-13H2,1-2H3,(H,21,23)