azetidin-1-yl-(3-phenyl-2,1-benzoxazol-5-yl)methanone

Systemtic Name: azetidin-1-yl-(3-phenyl-2,1-benzoxazol-5-yl)methanone Openeye Name: azetidin-1-yl-(3-phenyl-2,1-benzoxazol-5-yl)methanone CAS Name: 1-azetidinyl-(3-phenyl-2,1-benzoxazol-5-yl)methanone IUPAC Name: azetidin-1-yl-(3-phenyl-2,1-benzoxazol-5-yl)methanone Traditional Name: azetidin-1-yl-(3-phenylanthranil-5-yl)methanone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1)C(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C17H14N2O2/c20-17(19-9-4-10-19)13-7-8-15-14(11-13)16(21-18-15)12-5-2-1-3-6-12/h1-3,5-8,11H,4,9-10H2