3-ethyl-5-methyl-N-[[5-methyl-2-[3-(pyridin-2-ylcarbonylamino)phenyl]-1,3-oxazol-4-yl]methyl]-1,2-oxazole-4-carboxamide

Systemtic Name: 3-ethyl-5-methyl-N-[[5-methyl-2-[3-(pyridin-2-ylcarbonylamino)phenyl]-1,3-oxazol-4-yl]methyl]-1,2-oxazole-4-carboxamide Openeye Name: 3-ethyl-5-methyl-N-[[5-methyl-2-[3-(pyridine-2-carbonylamino)phenyl]oxazol-4-yl]methyl]isoxazole-4-carboxamide CAS Name: 3-ethyl-5-methyl-N-[[5-methyl-2-[3-[[oxo(2-pyridinyl)methyl]amino]phenyl]-4-oxazolyl]methyl]-4-isoxazolecarboxamide IUPAC Name: 3-ethyl-5-methyl-N-[[5-methyl-2-[3-(pyridine-2-carbonylamino)phenyl]-1,3-oxazol-4-yl]methyl]-1,2-oxazole-4-carboxamide Traditional Name: 3-ethyl-5-methyl-N-[[5-methyl-2-(3-picolinamidophenyl)oxazol-4-yl]methyl]isoxazole-4-carboxamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NCC2=C(OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=N4)C)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NCC2=C(OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=N4)C)C

InChI

InChI=1S/C24H23N5O4/c1-4-18-21(15(3)33-29-18)23(31)26-13-20-14(2)32-24(28-20)16-8-7-9-17(12-16)27-22(30)19-10-5-6-11-25-19/h5-12H,4,13H2,1-3H3,(H,26,31)(H,27,30)