5-(4-chlorophenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]isoxazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]isoxazole-3-carboxamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=NOC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=NOC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O2/c1-13-23-16-4-2-3-5-18(16)25(13)11-10-22-20(26)17-12-19(27-24-17)14-6-8-15(21)9-7-14/h2-9,12H,10-11H2,1H3,(H,22,26)