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

Systemtic Name: 2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)oxazol-4-yl]methylsulfanyl]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxazolyl]methylthio]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[[2-(4-chlorophenyl)oxazol-4-yl]methylthio]-N-(1,2-dimethylpropyl)acetamide Formula: C17H21ClN2O2S MolecularWeight: 352.87884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSCC1=COC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C)NC(=O)CSCC1=COC(=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN2O2S/c1-11(2)12(3)19-16(21)10-23-9-15-8-22-17(20-15)13-4-6-14(18)7-5-13/h4-8,11-12H,9-10H2,1-3H3,(H,19,21)