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

Systemtic Name: N-[[2-(2-acetamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[[2-(2-acetamidophenyl)-5-methyl-oxazol-4-yl]methyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[[2-(2-acetamidophenyl)-5-methyl-4-oxazolyl]methyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[[2-(2-acetamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[[2-(2-acetamidophenyl)-5-methyl-oxazol-4-yl]methyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C)CNC(=O)C3=C(ON=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C)CNC(=O)C3=C(ON=C3C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N4O4/c1-14-20(27-24(31-14)18-11-7-8-12-19(18)26-16(3)29)13-25-23(30)21-15(2)32-28-22(21)17-9-5-4-6-10-17/h4-12H,13H2,1-3H3,(H,25,30)(H,26,29)