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

Systemtic Name: 2-azanyl-N-[[2-[2-[(4-cyano-3-methoxy-phenyl)amino]-1,3-oxazol-5-yl]phenyl]methyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[[2-[2-(4-cyano-3-methoxy-anilino)oxazol-5-yl]phenyl]methyl]-N-methyl-acetamide CAS Name: 2-amino-N-[[2-[2-(4-cyano-3-methoxyanilino)-5-oxazolyl]phenyl]methyl]-N-methylacetamide IUPAC Name: 2-amino-N-[[2-[2-(4-cyano-3-methoxyanilino)-1,3-oxazol-5-yl]phenyl]methyl]-N-methylacetamide Traditional Name: 2-amino-N-[2-[2-(4-cyano-3-methoxy-anilino)oxazol-5-yl]benzyl]-N-methyl-acetamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O3/c1-26(20(27)11-23)13-15-5-3-4-6-17(15)19-12-24-21(29-19)25-16-8-7-14(10-22)18(9-16)28-2/h3-9,12H,11,13,23H2,1-2H3,(H,24,25)