6-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]hexanoic acid

Systemtic Name: 6-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]hexanoic acid Openeye Name: 6-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)oxazol-5-yl]hexanoic acid CAS Name: 6-[2-(1-benzimidazolyl)-4-(4-chlorophenyl)-5-oxazolyl]hexanoic acid IUPAC Name: 6-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]hexanoic acid Traditional Name: 6-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)oxazol-5-yl]hexanoic acid Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=NC(=C(O3)CCCCCC(=O)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=NC(=C(O3)CCCCCC(=O)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O3/c23-16-12-10-15(11-13-16)21-19(8-2-1-3-9-20(27)28)29-22(25-21)26-14-24-17-6-4-5-7-18(17)26/h4-7,10-14H,1-3,8-9H2,(H,27,28)