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

Systemtic Name: 2-[2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-1,3-oxazol-5-yl]-N-methyl-benzamide Openeye Name: 2-[2-(3-methoxy-4-oxazol-5-yl-anilino)oxazol-5-yl]-N-methyl-benzamide CAS Name: 2-[2-[3-methoxy-4-(5-oxazolyl)anilino]-5-oxazolyl]-N-methylbenzamide IUPAC Name: 2-[2-[3-methoxy-4-(1,3-oxazol-5-yl)anilino]-1,3-oxazol-5-yl]-N-methylbenzamide Traditional Name: 2-[2-(3-methoxy-4-oxazol-5-yl-anilino)oxazol-5-yl]-N-methyl-benzamide Formula: C21H18N4O4 MolecularWeight: 390.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1C2=CN=C(O2)NC3=CC(=C(C=C3)C4=CN=CO4)OC

Isomeric SMILES

CNC(=O)C1=CC=CC=C1C2=CN=C(O2)NC3=CC(=C(C=C3)C4=CN=CO4)OC

InChI

InChI=1S/C21H18N4O4/c1-22-20(26)15-6-4-3-5-14(15)19-11-24-21(29-19)25-13-7-8-16(17(9-13)27-2)18-10-23-12-28-18/h3-12H,1-2H3,(H,22,26)(H,24,25)