N-[[5-methyl-2-[3-(3-pyridin-3-ylpropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]but-3-enamide

Systemtic Name: N-[[5-methyl-2-[3-(3-pyridin-3-ylpropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]but-3-enamide Openeye Name: N-[[5-methyl-2-[3-[3-(3-pyridyl)propanoylamino]phenyl]oxazol-4-yl]methyl]but-3-enamide CAS Name: N-[[5-methyl-2-[3-[[1-oxo-3-(3-pyridinyl)propyl]amino]phenyl]-4-oxazolyl]methyl]-3-butenamide IUPAC Name: N-[[5-methyl-2-[3-(3-pyridin-3-ylpropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]but-3-enamide Traditional Name: N-[[5-methyl-2-[3-[3-(3-pyridyl)propanoylamino]phenyl]oxazol-4-yl]methyl]but-3-enamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)CCC3=CN=CC=C3)CNC(=O)CC=C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)CCC3=CN=CC=C3)CNC(=O)CC=C

InChI

InChI=1S/C23H24N4O3/c1-3-6-21(28)25-15-20-16(2)30-23(27-20)18-8-4-9-19(13-18)26-22(29)11-10-17-7-5-12-24-14-17/h3-5,7-9,12-14H,1,6,10-11,15H2,2H3,(H,25,28)(H,26,29)