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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CS(=O)CC2=C(OC(=N2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CS(=O)CC2=C(OC(=N2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H25ClN2O3S/c1-13-3-9-17(10-4-13)22-19(24)12-27(25)11-18-14(2)26-20(23-18)15-5-7-16(21)8-6-15/h5-8,13,17H,3-4,9-12H2,1-2H3,(H,22,24)