2-[2-(1,3-oxazol-5-yl)-5-[(5-phenyl-1,3-oxazol-2-yl)amino]phenoxy]ethanenitrile

Systemtic Name: 2-[2-(1,3-oxazol-5-yl)-5-[(5-phenyl-1,3-oxazol-2-yl)amino]phenoxy]ethanenitrile Openeye Name: 2-[2-oxazol-5-yl-5-[(5-phenyloxazol-2-yl)amino]phenoxy]acetonitrile CAS Name: 2-[2-(5-oxazolyl)-5-[(5-phenyl-2-oxazolyl)amino]phenoxy]acetonitrile IUPAC Name: 2-[2-(1,3-oxazol-5-yl)-5-[(5-phenyl-1,3-oxazol-2-yl)amino]phenoxy]acetonitrile Traditional Name: 2-[2-oxazol-5-yl-5-[(5-phenyloxazol-2-yl)amino]phenoxy]acetonitrile Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)NC3=CC(=C(C=C3)C4=CN=CO4)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)NC3=CC(=C(C=C3)C4=CN=CO4)OCC#N

InChI

InChI=1S/C20H14N4O3/c21-8-9-25-17-10-15(6-7-16(17)19-11-22-13-26-19)24-20-23-12-18(27-20)14-4-2-1-3-5-14/h1-7,10-13H,9H2,(H,23,24)