N-[4-(1H-benzimidazol-2-yl)phenyl]-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide Formula: C24H18FN3O2S MolecularWeight: 431.482023

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(SC2=CC=CC(=C21)F)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COCC1=C(SC2=CC=CC(=C21)F)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H18FN3O2S/c1-30-13-16-21-17(25)5-4-8-20(21)31-22(16)24(29)26-15-11-9-14(10-12-15)23-27-18-6-2-3-7-19(18)28-23/h2-12H,13H2,1H3,(H,26,29)(H,27,28)