N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[2-(pyridin-3-ylmethoxy)phenyl]-1,3-oxazol-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[2-(pyridin-3-ylmethoxy)phenyl]-1,3-oxazol-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[2-(3-pyridylmethoxy)phenyl]oxazol-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[2-(3-pyridinylmethoxy)phenyl]-2-oxazolamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[2-(pyridin-3-ylmethoxy)phenyl]-1,3-oxazol-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[5-[2-(3-pyridylmethoxy)phenyl]oxazol-2-yl]amine Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NC=C(O3)C4=CC=CC=C4OCC5=CN=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NC=C(O3)C4=CC=CC=C4OCC5=CN=CC=C5

InChI

InChI=1S/C23H19N3O4/c1-2-6-19(29-15-16-4-3-9-24-13-16)18(5-1)22-14-25-23(30-22)26-17-7-8-20-21(12-17)28-11-10-27-20/h1-9,12-14H,10-11,15H2,(H,25,26)