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

Systemtic Name: 2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-cycloheptyl-ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-N-cycloheptyl-acetamide CAS Name: 2-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methylsulfinyl]-N-cycloheptylacetamide IUPAC Name: 2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-cycloheptylacetamide Traditional Name: 2-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-N-cycloheptyl-acetamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CS(=O)CC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CS(=O)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C20H25ClN2O3S/c1-14-18(23-20(26-14)15-8-10-16(21)11-9-15)12-27(25)13-19(24)22-17-6-4-2-3-5-7-17/h8-11,17H,2-7,12-13H2,1H3,(H,22,24)