2-azanyl-N-[[2-[2-[(4-imidazol-1-ylphenyl)amino]-1,3-oxazol-5-yl]phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[[2-[2-[(4-imidazol-1-ylphenyl)amino]-1,3-oxazol-5-yl]phenyl]methyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[[2-[2-(4-imidazol-1-ylanilino)oxazol-5-yl]phenyl]methyl]-N-methyl-acetamide CAS Name: 2-amino-N-[[2-[2-[4-(1-imidazolyl)anilino]-5-oxazolyl]phenyl]methyl]-N-methylacetamide IUPAC Name: 2-amino-N-[[2-[2-(4-imidazol-1-ylanilino)-1,3-oxazol-5-yl]phenyl]methyl]-N-methylacetamide Traditional Name: 2-amino-N-[2-[2-(4-imidazol-1-ylanilino)oxazol-5-yl]benzyl]-N-methyl-acetamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1C2=CN=C(O2)NC3=CC=C(C=C3)N4C=CN=C4)C(=O)CN

Isomeric SMILES

CN(CC1=CC=CC=C1C2=CN=C(O2)NC3=CC=C(C=C3)N4C=CN=C4)C(=O)CN

InChI

InChI=1S/C22H22N6O2/c1-27(21(29)12-23)14-16-4-2-3-5-19(16)20-13-25-22(30-20)26-17-6-8-18(9-7-17)28-11-10-24-15-28/h2-11,13,15H,12,14,23H2,1H3,(H,25,26)