N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-5-methyl-2-phenyl-oxazole-4-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-5-methyl-2-phenyl-4-oxazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-5-methyl-2-phenyl-oxazole-4-carboxamide Formula: C25H19N3O5 MolecularWeight: 441.43546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H19N3O5/c1-15-22(28-25(33-15)16-7-3-2-4-8-16)24(30)27-19-10-6-5-9-18(19)23(29)26-17-11-12-20-21(13-17)32-14-31-20/h2-13H,14H2,1H3,(H,26,29)(H,27,30)