N-(4-fluoranyl-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-2-ylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-2-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-5-nitro-N-(2-pyridylmethyl)benzothiophene-2-carboxamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-5-nitro-N-(2-pyridinylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-2-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-5-nitro-N-(2-pyridylmethyl)benzothiophene-2-carboxamide Formula: C22H13FN4O3S2 MolecularWeight: 464.492023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN(C2=NC3=C(C=CC=C3S2)F)C(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CN(C2=NC3=C(C=CC=C3S2)F)C(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H13FN4O3S2/c23-16-5-3-6-18-20(16)25-22(32-18)26(12-14-4-1-2-9-24-14)21(28)19-11-13-10-15(27(29)30)7-8-17(13)31-19/h1-11H,12H2