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

Systemtic Name: 2-(3-bromophenyl)-N-[4-methyl-3-[(5-pyridin-2-yl-1,3-oxazol-2-yl)amino]phenyl]ethanamide Openeye Name: 2-(3-bromophenyl)-N-[4-methyl-3-[[5-(2-pyridyl)oxazol-2-yl]amino]phenyl]acetamide CAS Name: 2-(3-bromophenyl)-N-[4-methyl-3-[[5-(2-pyridinyl)-2-oxazolyl]amino]phenyl]acetamide IUPAC Name: 2-(3-bromophenyl)-N-[4-methyl-3-[(5-pyridin-2-yl-1,3-oxazol-2-yl)amino]phenyl]acetamide Traditional Name: 2-(3-bromophenyl)-N-[4-methyl-3-[[5-(2-pyridyl)oxazol-2-yl]amino]phenyl]acetamide Formula: C23H19BrN4O2 MolecularWeight: 463.32656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)Br)NC3=NC=C(O3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)Br)NC3=NC=C(O3)C4=CC=CC=N4

InChI

InChI=1S/C23H19BrN4O2/c1-15-8-9-18(27-22(29)12-16-5-4-6-17(24)11-16)13-20(15)28-23-26-14-21(30-23)19-7-2-3-10-25-19/h2-11,13-14H,12H2,1H3,(H,26,28)(H,27,29)