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

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(2-cyanoethyl)-N-methyl-ethanamide Openeye Name: 2-[5-(4-chlorophenyl)oxazol-2-yl]sulfanyl-N-(2-cyanoethyl)-N-methyl-acetamide CAS Name: 2-[[5-(4-chlorophenyl)-2-oxazolyl]thio]-N-(2-cyanoethyl)-N-methylacetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(2-cyanoethyl)-N-methylacetamide Traditional Name: 2-[[5-(4-chlorophenyl)oxazol-2-yl]thio]-N-(2-cyanoethyl)-N-methyl-acetamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CSC1=NC=C(O1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CCC#N)C(=O)CSC1=NC=C(O1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O2S/c1-19(8-2-7-17)14(20)10-22-15-18-9-13(21-15)11-3-5-12(16)6-4-11/h3-6,9H,2,8,10H2,1H3