N-[2-(1H-benzimidazol-2-yl)phenyl]-5-(3,4-dimethoxyphenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-(3,4-dimethoxyphenyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-(3,4-dimethoxyphenyl)oxazole-4-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-(3,4-dimethoxyphenyl)-4-oxazolecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-(3,4-dimethoxyphenyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-(3,4-dimethoxyphenyl)oxazole-4-carboxamide Formula: C25H20N4O4 MolecularWeight: 440.4507

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N=CO2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N=CO2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4)OC

InChI

InChI=1S/C25H20N4O4/c1-31-20-12-11-15(13-21(20)32-2)23-22(26-14-33-23)25(30)29-17-8-4-3-7-16(17)24-27-18-9-5-6-10-19(18)28-24/h3-14H,1-2H3,(H,27,28)(H,29,30)