[2-(2-aminophenyl)-1,3-oxazol-4-yl]-(azetidin-1-yl)methanone

Systemtic Name: [2-(2-aminophenyl)-1,3-oxazol-4-yl]-(azetidin-1-yl)methanone Openeye Name: [2-(2-aminophenyl)oxazol-4-yl]-(azetidin-1-yl)methanone CAS Name: [2-(2-aminophenyl)-4-oxazolyl]-(1-azetidinyl)methanone IUPAC Name: [2-(2-aminophenyl)-1,3-oxazol-4-yl]-(azetidin-1-yl)methanone Traditional Name: [2-(2-aminophenyl)oxazol-4-yl]-(azetidin-1-yl)methanone Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=COC(=N2)C3=CC=CC=C3N

Isomeric SMILES

C1CN(C1)C(=O)C2=COC(=N2)C3=CC=CC=C3N

InChI

InChI=1S/C13H13N3O2/c14-10-5-2-1-4-9(10)12-15-11(8-18-12)13(17)16-6-3-7-16/h1-2,4-5,8H,3,6-7,14H2