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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=N1)C2=NC(=C(O2)CCC(=O)N)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(N(C=N1)C2=NC(=C(O2)CCC(=O)N)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H17ClN4O2/c1-10-11(2)22(9-20-10)17-21-16(12-3-5-13(18)6-4-12)14(24-17)7-8-15(19)23/h3-6,9H,7-8H2,1-2H3,(H2,19,23)