5-(1,3-benzoxazol-2-yl)-N-(4-ethoxyphenyl)pyrimidin-2-amine

Systemtic Name: 5-(1,3-benzoxazol-2-yl)-N-(4-ethoxyphenyl)pyrimidin-2-amine Openeye Name: 5-(1,3-benzoxazol-2-yl)-N-(4-ethoxyphenyl)pyrimidin-2-amine CAS Name: 5-(1,3-benzoxazol-2-yl)-N-(4-ethoxyphenyl)-2-pyrimidinamine IUPAC Name: 5-(1,3-benzoxazol-2-yl)-N-(4-ethoxyphenyl)pyrimidin-2-amine Traditional Name: [5-(1,3-benzoxazol-2-yl)pyrimidin-2-yl]-p-phenetyl-amine Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC=C(C=N2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC=C(C=N2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N4O2/c1-2-24-15-9-7-14(8-10-15)22-19-20-11-13(12-21-19)18-23-16-5-3-4-6-17(16)25-18/h3-12H,2H2,1H3,(H,20,21,22)