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

Systemtic Name: 2-methyl-N-[1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-1,3-benzoxazol-5-amine Openeye Name: 2-methyl-N-[1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl]-1,3-benzoxazol-5-amine CAS Name: 2-methyl-N-[1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-1,3-benzoxazol-5-amine IUPAC Name: 2-methyl-N-[1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-1,3-benzoxazol-5-amine Traditional Name: (2-methyl-1,3-benzoxazol-5-yl)-[1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C19H18N4O2/c1-11-4-6-14(7-5-11)19-23-22-18(25-19)12(2)20-15-8-9-17-16(10-15)21-13(3)24-17/h4-10,12,20H,1-3H3