2-methyl-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-benzoxazol-5-amine

Systemtic Name: 2-methyl-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-benzoxazol-5-amine Openeye Name: 2-methyl-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-benzoxazol-5-amine CAS Name: 2-methyl-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-benzoxazol-5-amine IUPAC Name: 2-methyl-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-benzoxazol-5-amine Traditional Name: (2-methyl-1,3-benzoxazol-5-yl)-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]amine Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(C)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(C)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O2/c1-11(17-21-22-18(24-17)13-6-4-3-5-7-13)19-14-8-9-16-15(10-14)20-12(2)23-16/h3-11,19H,1-2H3