N-[2-[(3-oxidanylideneisoindol-1-yl)amino]-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: N-[2-[(3-oxidanylideneisoindol-1-yl)amino]-1,3-benzoxazol-5-yl]ethanamide Openeye Name: N-[2-[(3-oxoisoindol-1-yl)amino]-1,3-benzoxazol-5-yl]acetamide CAS Name: N-[2-[(3-oxo-1-isoindolyl)amino]-1,3-benzoxazol-5-yl]acetamide IUPAC Name: N-[2-[(3-oxoisoindol-1-yl)amino]-1,3-benzoxazol-5-yl]acetamide Traditional Name: N-[2-[(3-ketoisoindol-1-yl)amino]-1,3-benzoxazol-5-yl]acetamide Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OC(=N2)NC3=NC(=O)C4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OC(=N2)NC3=NC(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H12N4O3/c1-9(22)18-10-6-7-14-13(8-10)19-17(24-14)21-15-11-4-2-3-5-12(11)16(23)20-15/h2-8H,1H3,(H,18,22)(H,19,20,21,23)