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

Systemtic Name: 2-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[5-(4-fluorophenyl)oxazol-2-yl]sulfanyl-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[[5-(4-fluorophenyl)-2-oxazolyl]thio]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[[5-(4-fluorophenyl)oxazol-2-yl]thio]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C24H17FN2O4S MolecularWeight: 448.466183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC=C(O4)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC=C(O4)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H17FN2O4S/c1-29-21-10-17-16-4-2-3-5-19(16)30-20(17)11-18(21)27-23(28)13-32-24-26-12-22(31-24)14-6-8-15(25)9-7-14/h2-12H,13H2,1H3,(H,27,28)