N-[2-[(5-acetamido-1,3-benzoxazol-2-yl)methyl]-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: N-[2-[(5-acetamido-1,3-benzoxazol-2-yl)methyl]-1,3-benzoxazol-5-yl]ethanamide Openeye Name: N-[2-[(5-acetamido-1,3-benzoxazol-2-yl)methyl]-1,3-benzoxazol-5-yl]acetamide CAS Name: N-[2-[(5-acetamido-1,3-benzoxazol-2-yl)methyl]-1,3-benzoxazol-5-yl]acetamide IUPAC Name: N-[2-[(5-acetamido-1,3-benzoxazol-2-yl)methyl]-1,3-benzoxazol-5-yl]acetamide Traditional Name: N-[2-[(5-acetamido-1,3-benzoxazol-2-yl)methyl]-1,3-benzoxazol-5-yl]acetamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OC(=N2)CC3=NC4=C(O3)C=CC(=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OC(=N2)CC3=NC4=C(O3)C=CC(=C4)NC(=O)C

InChI

InChI=1S/C19H16N4O4/c1-10(24)20-12-3-5-16-14(7-12)22-18(26-16)9-19-23-15-8-13(21-11(2)25)4-6-17(15)27-19/h3-8H,9H2,1-2H3,(H,20,24)(H,21,25)