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

Systemtic Name: 2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-cyclohexyl-ethanamide Openeye Name: 2-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-cyclohexyl-acetamide CAS Name: 2-[[2-(2-chlorophenyl)-5-methyl-4-oxazolyl]methylthio]-N-cyclohexylacetamide IUPAC Name: 2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-cyclohexylacetamide Traditional Name: 2-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methylthio]-N-cyclohexyl-acetamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2Cl)CSCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2Cl)CSCC(=O)NC3CCCCC3

InChI

InChI=1S/C19H23ClN2O2S/c1-13-17(22-19(24-13)15-9-5-6-10-16(15)20)11-25-12-18(23)21-14-7-3-2-4-8-14/h5-6,9-10,14H,2-4,7-8,11-12H2,1H3,(H,21,23)