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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)CNC(=O)C4=CC(=NO4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)CNC(=O)C4=CC(=NO4)C5=CC=CC=C5

InChI

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