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N-[2-[3-(3-methylphenyl)pyridin-2-yl]-4-phenyl-1,3-oxazol-5-yl]ethanamide

N-[2-[3-(3-methylphenyl)pyridin-2-yl]-4-phenyl-1,3-oxazol-5-yl]ethanamide

Systemtic Name:N-[2-[3-(3-methylphenyl)pyridin-2-yl]-4-phenyl-1,3-oxazol-5-yl]ethanamide
Openeye Name:N-[2-[3-(m-tolyl)-2-pyridyl]-4-phenyl-oxazol-5-yl]acetamide
CAS Name:N-[2-[3-(3-methylphenyl)-2-pyridinyl]-4-phenyl-5-oxazolyl]acetamide
IUPAC Name:N-[2-[3-(3-methylphenyl)pyridin-2-yl]-4-phenyl-1,3-oxazol-5-yl]acetamide
Traditional Name:N-[2-[3-(m-tolyl)-2-pyridyl]-4-phenyl-oxazol-5-yl]acetamide
Formula: C23H19N3O2
MolecularWeight: 369.41586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N=CC=C2)C3=NC(=C(O3)NC(=O)C)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N=CC=C2)C3=NC(=C(O3)NC(=O)C)C4=CC=CC=C4


InChI

InChI=1S/C23H19N3O2/c1-15-8-6-11-18(14-15)19-12-7-13-24-21(19)23-26-20(17-9-4-3-5-10-17)22(28-23)25-16(2)27/h3-14H,1-2H3,(H,25,27)


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