1,3-oxazol-5-yl 4-(4-chlorophenyl)-2-(5,6-dimethylbenzimidazol-1-yl)butanoate

Systemtic Name: 1,3-oxazol-5-yl 4-(4-chlorophenyl)-2-(5,6-dimethylbenzimidazol-1-yl)butanoate Openeye Name: oxazol-5-yl 4-(4-chlorophenyl)-2-(5,6-dimethylbenzimidazol-1-yl)butanoate CAS Name: 4-(4-chlorophenyl)-2-(5,6-dimethyl-1-benzimidazolyl)butanoic acid 5-oxazolyl ester IUPAC Name: 1,3-oxazol-5-yl 4-(4-chlorophenyl)-2-(5,6-dimethylbenzimidazol-1-yl)butanoate Traditional Name: 4-(4-chlorophenyl)-2-(5,6-dimethylbenzimidazol-1-yl)butyric acid oxazol-5-yl ester Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(CCC3=CC=C(C=C3)Cl)C(=O)OC4=CN=CO4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(CCC3=CC=C(C=C3)Cl)C(=O)OC4=CN=CO4

InChI

InChI=1S/C22H20ClN3O3/c1-14-9-18-20(10-15(14)2)26(12-25-18)19(22(27)29-21-11-24-13-28-21)8-5-16-3-6-17(23)7-4-16/h3-4,6-7,9-13,19H,5,8H2,1-2H3