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

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(1-ethylbenzimidazol-2-yl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(1-ethylbenzimidazol-2-yl)propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-(1-ethyl-2-benzimidazolyl)propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(1-ethylbenzimidazol-2-yl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(1-ethylbenzimidazol-2-yl)propionamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN4O2/c1-2-26-17-6-4-3-5-16(17)24-21(26)25-19(27)11-12-20-23-13-18(28-20)14-7-9-15(22)10-8-14/h3-10,13H,2,11-12H2,1H3,(H,24,25,27)