N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-N-[(1-methylimidazol-2-yl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-N-[(1-methylimidazol-2-yl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[(2-chloro-4-fluoro-phenyl)methyl]-N-[(1-methylimidazol-2-yl)methyl]benzothiophene-2-carboxamide CAS Name: N-[(2-chloro-4-fluorophenyl)methyl]-N-[(1-methyl-2-imidazolyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]-N-[(1-methylimidazol-2-yl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: N-(2-chloro-4-fluoro-benzyl)-N-[(1-methylimidazol-2-yl)methyl]benzothiophene-2-carboxamide Formula: C21H17ClFN3OS MolecularWeight: 413.895583

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CC2=C(C=C(C=C2)F)Cl)C(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CN1C=CN=C1CN(CC2=C(C=C(C=C2)F)Cl)C(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C21H17ClFN3OS/c1-25-9-8-24-20(25)13-26(12-15-6-7-16(23)11-17(15)22)21(27)19-10-14-4-2-3-5-18(14)28-19/h2-11H,12-13H2,1H3