N-[2-(2-bromanyl-5-fluoranyl-phenyl)-1,3-benzoxazol-5-yl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[2-(2-bromanyl-5-fluoranyl-phenyl)-1,3-benzoxazol-5-yl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[2-(2-bromo-5-fluoro-phenyl)-1,3-benzoxazol-5-yl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-(2-bromo-5-fluorophenyl)-1,3-benzoxazol-5-yl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[2-(2-bromo-5-fluorophenyl)-1,3-benzoxazol-5-yl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[2-(2-bromo-5-fluoro-phenyl)-1,3-benzoxazol-5-yl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C18H13BrFN3O3S MolecularWeight: 450.281523

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)F)Br

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)F)Br

InChI

InChI=1S/C18H13BrFN3O3S/c19-13-3-1-10(20)5-12(13)18-22-14-6-11(2-4-15(14)26-18)21-16(24)7-23-9-27-8-17(23)25/h1-6H,7-9H2,(H,21,24)