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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O2S/c1-3-4-12(2)19-16(21)11-23-10-15-9-22-17(20-15)13-5-7-14(18)8-6-13/h5-9,12H,3-4,10-11H2,1-2H3,(H,19,21)