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N-[4-[[5-(1,3-benzoxazol-2-yl)pyrimidin-2-yl]amino]phenyl]ethanamide

N-[4-[[5-(1,3-benzoxazol-2-yl)pyrimidin-2-yl]amino]phenyl]ethanamide

Systemtic Name:N-[4-[[5-(1,3-benzoxazol-2-yl)pyrimidin-2-yl]amino]phenyl]ethanamide
Openeye Name:N-[4-[[5-(1,3-benzoxazol-2-yl)pyrimidin-2-yl]amino]phenyl]acetamide
CAS Name:N-[4-[[5-(1,3-benzoxazol-2-yl)-2-pyrimidinyl]amino]phenyl]acetamide
IUPAC Name:N-[4-[[5-(1,3-benzoxazol-2-yl)pyrimidin-2-yl]amino]phenyl]acetamide
Traditional Name:N-[4-[[5-(1,3-benzoxazol-2-yl)pyrimidin-2-yl]amino]phenyl]acetamide
Formula: C19H15N5O2
MolecularWeight: 345.3547
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC=C(C=N2)C3=NC4=CC=CC=C4O3


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC=C(C=N2)C3=NC4=CC=CC=C4O3


InChI

InChI=1S/C19H15N5O2/c1-12(25)22-14-6-8-15(9-7-14)23-19-20-10-13(11-21-19)18-24-16-4-2-3-5-17(16)26-18/h2-11H,1H3,(H,22,25)(H,20,21,23)


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