N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-2-(p-tolylthio)acetamide Formula: C22H17FN2O2S MolecularWeight: 392.445983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H17FN2O2S/c1-14-2-9-18(10-3-14)28-13-21(26)24-17-8-11-20-19(12-17)25-22(27-20)15-4-6-16(23)7-5-15/h2-12H,13H2,1H3,(H,24,26)