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

Systemtic Name: N-(2-cyanoethyl)-2-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[5-(4-fluorophenyl)oxazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[[5-(4-fluorophenyl)-2-oxazolyl]thio]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[[5-(4-fluorophenyl)oxazol-2-yl]thio]-N-phenyl-acetamide Formula: C20H16FN3O2S MolecularWeight: 381.423343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)CSC2=NC=C(O2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)CSC2=NC=C(O2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H16FN3O2S/c21-16-9-7-15(8-10-16)18-13-23-20(26-18)27-14-19(25)24(12-4-11-22)17-5-2-1-3-6-17/h1-3,5-10,13H,4,12,14H2