2-(4-bromophenyl)sulfanyl-N-[2-(4,5-dihydro-1,3-oxazol-2-yl)-1-benzofuran-3-yl]-2-phenyl-ethanamide

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-[2-(4,5-dihydro-1,3-oxazol-2-yl)-1-benzofuran-3-yl]-2-phenyl-ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-[2-(4,5-dihydrooxazol-2-yl)benzofuran-3-yl]-2-phenyl-acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-[2-(4,5-dihydrooxazol-2-yl)-3-benzofuranyl]-2-phenylacetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-[2-(4,5-dihydro-1,3-oxazol-2-yl)-1-benzofuran-3-yl]-2-phenylacetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-[2-(2-oxazolin-2-yl)benzofuran-3-yl]-2-phenyl-acetamide Formula: C25H19BrN2O3S MolecularWeight: 507.39896

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)C2=C(C3=CC=CC=C3O2)NC(=O)C(C4=CC=CC=C4)SC5=CC=C(C=C5)Br

Isomeric SMILES

C1COC(=N1)C2=C(C3=CC=CC=C3O2)NC(=O)C(C4=CC=CC=C4)SC5=CC=C(C=C5)Br

InChI

InChI=1S/C25H19BrN2O3S/c26-17-10-12-18(13-11-17)32-23(16-6-2-1-3-7-16)24(29)28-21-19-8-4-5-9-20(19)31-22(21)25-27-14-15-30-25/h1-13,23H,14-15H2,(H,28,29)