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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CSCC2=CC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCC(CC1)NC(=O)CSCC2=CC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O2S/c1-13-2-8-16(9-3-13)21-19(23)12-25-11-17-10-18(22-24-17)14-4-6-15(20)7-5-14/h4-7,10,13,16H,2-3,8-9,11-12H2,1H3,(H,21,23)