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

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

Systemtic Name:N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-5-nitro-1-benzothiophene-2-carboxamide
Openeye Name:N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-5-nitro-benzothiophene-2-carboxamide
CAS Name:N-(4-fluoro-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-5-nitro-1-benzothiophene-2-carboxamide
IUPAC Name:N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-5-nitro-1-benzothiophene-2-carboxamide
Traditional Name:N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-5-nitro-benzothiophene-2-carboxamide
Formula: C22H19FN4O4S2
MolecularWeight: 486.539063
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=C(C=CC=C3S2)F)C(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]


Isomeric SMILES

C1COCCN1CCN(C2=NC3=C(C=CC=C3S2)F)C(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]


InChI

InChI=1S/C22H19FN4O4S2/c23-16-2-1-3-18-20(16)24-22(33-18)26(7-6-25-8-10-31-11-9-25)21(28)19-13-14-12-15(27(29)30)4-5-17(14)32-19/h1-5,12-13H,6-11H2


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