2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(2-pyrimidyl)acetamide Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=NC=CC=N3

InChI

InChI=1S/C13H10N4O3/c18-11(16-12-14-6-3-7-15-12)8-17-9-4-1-2-5-10(9)20-13(17)19/h1-7H,8H2,(H,14,15,16,18)