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

Systemtic Name: 2-[2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-methyl-amino]-1,3-oxazol-5-yl]-N-methyl-benzamide Openeye Name: 2-[2-(3-methoxy-N-methyl-4-oxazol-5-yl-anilino)oxazol-5-yl]-N-methyl-benzamide CAS Name: 2-[2-[3-methoxy-N-methyl-4-(5-oxazolyl)anilino]-5-oxazolyl]-N-methylbenzamide IUPAC Name: 2-[2-[3-methoxy-N-methyl-4-(1,3-oxazol-5-yl)anilino]-1,3-oxazol-5-yl]-N-methylbenzamide Traditional Name: 2-[2-(3-methoxy-N-methyl-4-oxazol-5-yl-anilino)oxazol-5-yl]-N-methyl-benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4/c1-23-21(27)16-7-5-4-6-15(16)20-12-25-22(30-20)26(2)14-8-9-17(18(10-14)28-3)19-11-24-13-29-19/h4-13H,1-3H3,(H,23,27)