2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide Openeye Name: 2-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide CAS Name: 2-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]acetamide IUPAC Name: 2-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]acetamide Traditional Name: 2-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide Formula: C18H15FN2O4S MolecularWeight: 374.386103

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CC(=O)NCC3=COC(=N3)C4=CC=CS4)F

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CC(=O)NCC3=COC(=N3)C4=CC=CS4)F

InChI

InChI=1S/C18H15FN2O4S/c19-13-4-11(17-12(5-13)8-23-10-25-17)6-16(22)20-7-14-9-24-18(21-14)15-2-1-3-26-15/h1-5,9H,6-8,10H2,(H,20,22)