N-[2-(4-methylpiperazin-1-yl)phenyl]-5-[3-(2-methylprop-2-enoxy)phenyl]-1,3-oxazol-2-amine

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-5-[3-(2-methylprop-2-enoxy)phenyl]-1,3-oxazol-2-amine Openeye Name: 5-[3-(2-methylallyloxy)phenyl]-N-[2-(4-methylpiperazin-1-yl)phenyl]oxazol-2-amine CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-5-[3-(2-methylprop-2-enoxy)phenyl]-2-oxazolamine IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-5-[3-(2-methylprop-2-enoxy)phenyl]-1,3-oxazol-2-amine Traditional Name: [5-[3-(2-methylallyloxy)phenyl]oxazol-2-yl]-[2-(4-methylpiperazino)phenyl]amine Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C2=CN=C(O2)NC3=CC=CC=C3N4CCN(CC4)C

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C2=CN=C(O2)NC3=CC=CC=C3N4CCN(CC4)C

InChI

InChI=1S/C24H28N4O2/c1-18(2)17-29-20-8-6-7-19(15-20)23-16-25-24(30-23)26-21-9-4-5-10-22(21)28-13-11-27(3)12-14-28/h4-10,15-16H,1,11-14,17H2,2-3H3,(H,25,26)