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

Systemtic Name: 2-(3-methylphenyl)-N-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]ethanamide Openeye Name: N-[4-methyl-3-[[5-(4-pyridyl)oxazol-2-yl]amino]phenyl]-2-(m-tolyl)acetamide CAS Name: 2-(3-methylphenyl)-N-[4-methyl-3-[(5-pyridin-4-yl-2-oxazolyl)amino]phenyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]acetamide Traditional Name: N-[4-methyl-3-[[5-(4-pyridyl)oxazol-2-yl]amino]phenyl]-2-(m-tolyl)acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC(=C(C=C2)C)NC3=NC=C(O3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC(=C(C=C2)C)NC3=NC=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C24H22N4O2/c1-16-4-3-5-18(12-16)13-23(29)27-20-7-6-17(2)21(14-20)28-24-26-15-22(30-24)19-8-10-25-11-9-19/h3-12,14-15H,13H2,1-2H3,(H,26,28)(H,27,29)