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

Systemtic Name: N-cyclohexyl-2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methylthio]acetamide IUPAC Name: N-cyclohexyl-2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylthio]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-14-18(12-26-13-19(23)21-16-6-4-3-5-7-16)22-20(25-14)15-8-10-17(24-2)11-9-15/h8-11,16H,3-7,12-13H2,1-2H3,(H,21,23)