2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide CAS Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide Traditional Name: N-(2-fluorophenyl)-2-(4-keto-2-phenylimino-3-piperonyl-thiazolidin-5-yl)acetamide Formula: C25H20FN3O4S MolecularWeight: 477.507403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(SC3=NC4=CC=CC=C4)CC(=O)NC5=CC=CC=C5F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(SC3=NC4=CC=CC=C4)CC(=O)NC5=CC=CC=C5F

InChI

InChI=1S/C25H20FN3O4S/c26-18-8-4-5-9-19(18)28-23(30)13-22-24(31)29(25(34-22)27-17-6-2-1-3-7-17)14-16-10-11-20-21(12-16)33-15-32-20/h1-12,22H,13-15H2,(H,28,30)