2-[4-(4-chlorophenyl)-1,3-oxazol-5-yl]-2-(4,5-dimethylimidazol-1-yl)propanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-1,3-oxazol-5-yl]-2-(4,5-dimethylimidazol-1-yl)propanamide Openeye Name: 2-[4-(4-chlorophenyl)oxazol-5-yl]-2-(4,5-dimethylimidazol-1-yl)propanamide CAS Name: 2-[4-(4-chlorophenyl)-5-oxazolyl]-2-(4,5-dimethyl-1-imidazolyl)propanamide IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-oxazol-5-yl]-2-(4,5-dimethylimidazol-1-yl)propanamide Traditional Name: 2-[4-(4-chlorophenyl)oxazol-5-yl]-2-(4,5-dimethylimidazol-1-yl)propionamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=N1)C(C)(C2=C(N=CO2)C3=CC=C(C=C3)Cl)C(=O)N)C

Isomeric SMILES

CC1=C(N(C=N1)C(C)(C2=C(N=CO2)C3=CC=C(C=C3)Cl)C(=O)N)C

InChI

InChI=1S/C17H17ClN4O2/c1-10-11(2)22(8-20-10)17(3,16(19)23)15-14(21-9-24-15)12-4-6-13(18)7-5-12/h4-9H,1-3H3,(H2,19,23)