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

Systemtic Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-N-[(5-chloranyl-2-methyl-phenyl)methyl]propanamide Openeye Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)oxazol-5-yl]-N-[(5-chloro-2-methyl-phenyl)methyl]propanamide CAS Name: 3-[2-(1-benzimidazolyl)-4-(4-chlorophenyl)-5-oxazolyl]-N-[(5-chloro-2-methylphenyl)methyl]propanamide IUPAC Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-N-[(5-chloro-2-methylphenyl)methyl]propanamide Traditional Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)oxazol-5-yl]-N-(5-chloro-2-methyl-benzyl)propionamide Formula: C27H22Cl2N4O2 MolecularWeight: 505.39518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)CNC(=O)CCC2=C(N=C(O2)N3C=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)CNC(=O)CCC2=C(N=C(O2)N3C=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H22Cl2N4O2/c1-17-6-9-21(29)14-19(17)15-30-25(34)13-12-24-26(18-7-10-20(28)11-8-18)32-27(35-24)33-16-31-22-4-2-3-5-23(22)33/h2-11,14,16H,12-13,15H2,1H3,(H,30,34)