N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propionamide Formula: C18H15ClF3N3O2S MolecularWeight: 429.84381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)C(F)(F)F)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)C(F)(F)F)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C18H15ClF3N3O2S/c1-9(28-17-24-14-6-4-11(27-2)8-15(14)25-17)16(26)23-13-5-3-10(19)7-12(13)18(20,21)22/h3-9H,1-2H3,(H,23,26)(H,24,25)