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

Systemtic Name: N-[[5-methyl-2-[2-(2-phenylethanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-[[5-methyl-2-[2-[(2-phenylacetyl)amino]phenyl]oxazol-4-yl]methyl]-5-phenyl-isoxazole-3-carboxamide CAS Name: N-[[5-methyl-2-[2-[(1-oxo-2-phenylethyl)amino]phenyl]-4-oxazolyl]methyl]-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[[5-methyl-2-[2-[(2-phenylacetyl)amino]phenyl]-1,3-oxazol-4-yl]methyl]-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-[[5-methyl-2-[2-[(2-phenylacetyl)amino]phenyl]oxazol-4-yl]methyl]-5-phenyl-isoxazole-3-carboxamide Formula: C29H24N4O4 MolecularWeight: 492.52526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3)CNC(=O)C4=NOC(=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3)CNC(=O)C4=NOC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4O4/c1-19-25(18-30-28(35)24-17-26(37-33-24)21-12-6-3-7-13-21)32-29(36-19)22-14-8-9-15-23(22)31-27(34)16-20-10-4-2-5-11-20/h2-15,17H,16,18H2,1H3,(H,30,35)(H,31,34)