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

Systemtic Name: 2-azanyl-N-[[2-[2-[(3-cyanophenyl)amino]-1,3-oxazol-5-yl]phenyl]methyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[[2-[2-(3-cyanoanilino)oxazol-5-yl]phenyl]methyl]-N-methyl-acetamide CAS Name: 2-amino-N-[[2-[2-(3-cyanoanilino)-5-oxazolyl]phenyl]methyl]-N-methylacetamide IUPAC Name: 2-amino-N-[[2-[2-(3-cyanoanilino)-1,3-oxazol-5-yl]phenyl]methyl]-N-methylacetamide Traditional Name: 2-amino-N-[2-[2-(3-cyanoanilino)oxazol-5-yl]benzyl]-N-methyl-acetamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1C2=CN=C(O2)NC3=CC=CC(=C3)C#N)C(=O)CN

Isomeric SMILES

CN(CC1=CC=CC=C1C2=CN=C(O2)NC3=CC=CC(=C3)C#N)C(=O)CN

InChI

InChI=1S/C20H19N5O2/c1-25(19(26)11-22)13-15-6-2-3-8-17(15)18-12-23-20(27-18)24-16-7-4-5-14(9-16)10-21/h2-9,12H,11,13,22H2,1H3,(H,23,24)