4-[5-(1,3-benzodioxol-5-yl)-4-pyridin-2-yl-1,3-oxazol-2-yl]benzamide

Systemtic Name: 4-[5-(1,3-benzodioxol-5-yl)-4-pyridin-2-yl-1,3-oxazol-2-yl]benzamide Openeye Name: 4-[5-(1,3-benzodioxol-5-yl)-4-(2-pyridyl)oxazol-2-yl]benzamide CAS Name: 4-[5-(1,3-benzodioxol-5-yl)-4-(2-pyridinyl)-2-oxazolyl]benzamide IUPAC Name: 4-[5-(1,3-benzodioxol-5-yl)-4-pyridin-2-yl-1,3-oxazol-2-yl]benzamide Traditional Name: 4-[5-(1,3-benzodioxol-5-yl)-4-(2-pyridyl)oxazol-2-yl]benzamide Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(N=C(O3)C4=CC=C(C=C4)C(=O)N)C5=CC=CC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(N=C(O3)C4=CC=C(C=C4)C(=O)N)C5=CC=CC=N5

InChI

InChI=1S/C22H15N3O4/c23-21(26)13-4-6-14(7-5-13)22-25-19(16-3-1-2-10-24-16)20(29-22)15-8-9-17-18(11-15)28-12-27-17/h1-11H,12H2,(H2,23,26)