(4-phenyl-1,3-oxazol-5-yl) 2-(benzimidazol-1-yl)propanoate

Systemtic Name: (4-phenyl-1,3-oxazol-5-yl) 2-(benzimidazol-1-yl)propanoate Openeye Name: (4-phenyloxazol-5-yl) 2-(benzimidazol-1-yl)propanoate CAS Name: 2-(1-benzimidazolyl)propanoic acid (4-phenyl-5-oxazolyl) ester IUPAC Name: (4-phenyl-1,3-oxazol-5-yl) 2-(benzimidazol-1-yl)propanoate Traditional Name: 2-(benzimidazol-1-yl)propionic acid (4-phenyloxazol-5-yl) ester Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=C(N=CO1)C2=CC=CC=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)OC1=C(N=CO1)C2=CC=CC=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O3/c1-13(22-11-20-15-9-5-6-10-16(15)22)18(23)25-19-17(21-12-24-19)14-7-3-2-4-8-14/h2-13H,1H3