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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-methyl-3-[[5-(4-pyridyl)oxazol-2-yl]amino]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-methyl-3-[(5-pyridin-4-yl-2-oxazolyl)amino]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-methyl-3-[[5-(4-pyridyl)oxazol-2-yl]amino]phenyl]acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)NC3=NC=C(O3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)NC3=NC=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C24H22N4O3/c1-16-3-6-19(27-23(29)13-17-4-7-20(30-2)8-5-17)14-21(16)28-24-26-15-22(31-24)18-9-11-25-12-10-18/h3-12,14-15H,13H2,1-2H3,(H,26,28)(H,27,29)