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N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-5-nitro-1-benzothiophene-2-carboxamide

N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name:N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-5-nitro-1-benzothiophene-2-carboxamide
Openeye Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-5-nitro-benzothiophene-2-carboxamide
CAS Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-5-nitro-1-benzothiophene-2-carboxamide
IUPAC Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-5-nitro-1-benzothiophene-2-carboxamide
Traditional Name:N-(6-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(S2)C=C(C=C3)F)C(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]


Isomeric SMILES

C1COCCN1CCN(C2=NC3=C(S2)C=C(C=C3)F)C(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]


InChI

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


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