2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H14FN3O3S MolecularWeight: 371.385463

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CC(=O)NC3=NN=C(S3)C4=CC=CC=C4)F

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CC(=O)NC3=NN=C(S3)C4=CC=CC=C4)F

InChI

InChI=1S/C18H14FN3O3S/c19-14-6-12(16-13(7-14)9-24-10-25-16)8-15(23)20-18-22-21-17(26-18)11-4-2-1-3-5-11/h1-7H,8-10H2,(H,20,22,23)