N-[N'-(1,3-benzoxazol-2-yl)-N-ethanoyl-carbamimidoyl]ethanamide

Systemtic Name: N-[N'-(1,3-benzoxazol-2-yl)-N-ethanoyl-carbamimidoyl]ethanamide Openeye Name: N-[N-acetyl-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]acetamide CAS Name: N-[acetamido(1,3-benzoxazol-2-ylimino)methyl]acetamide IUPAC Name: N-[N-acetyl-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]acetamide Traditional Name: N-[N-acetyl-N'-(1,3-benzoxazol-2-yl)amidino]acetamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=NC1=NC2=CC=CC=C2O1)NC(=O)C

Isomeric SMILES

CC(=O)NC(=NC1=NC2=CC=CC=C2O1)NC(=O)C

InChI

InChI=1S/C12H12N4O3/c1-7(17)13-11(14-8(2)18)16-12-15-9-5-3-4-6-10(9)19-12/h3-6H,1-2H3,(H2,13,14,15,16,17,18)