3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)oxazol-5-yl]-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-[2-(1-benzimidazolyl)-4-(4-chlorophenyl)-5-oxazolyl]-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)oxazol-5-yl]-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C26H18ClF3N4O3 MolecularWeight: 526.89433

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=NC(=C(O3)CCC(=O)NC4=CC=C(C=C4)OC(F)(F)F)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=NC(=C(O3)CCC(=O)NC4=CC=C(C=C4)OC(F)(F)F)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H18ClF3N4O3/c27-17-7-5-16(6-8-17)24-22(36-25(33-24)34-15-31-20-3-1-2-4-21(20)34)13-14-23(35)32-18-9-11-19(12-10-18)37-26(28,29)30/h1-12,15H,13-14H2,(H,32,35)