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

Systemtic Name: 2-azanyl-N-[[2-(4-azanyl-2-phenyl-1,3-oxazol-5-yl)phenyl]methyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[[2-(4-amino-2-phenyl-oxazol-5-yl)phenyl]methyl]-N-methyl-acetamide CAS Name: 2-amino-N-[[2-(4-amino-2-phenyl-5-oxazolyl)phenyl]methyl]-N-methylacetamide IUPAC Name: 2-amino-N-[[2-(4-amino-2-phenyl-1,3-oxazol-5-yl)phenyl]methyl]-N-methylacetamide Traditional Name: 2-amino-N-[2-(4-amino-2-phenyl-oxazol-5-yl)benzyl]-N-methyl-acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1C2=C(N=C(O2)C3=CC=CC=C3)N)C(=O)CN

Isomeric SMILES

CN(CC1=CC=CC=C1C2=C(N=C(O2)C3=CC=CC=C3)N)C(=O)CN

InChI

InChI=1S/C19H20N4O2/c1-23(16(24)11-20)12-14-9-5-6-10-15(14)17-18(21)22-19(25-17)13-7-3-2-4-8-13/h2-10H,11-12,20-21H2,1H3