N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C17H14FN3O5S MolecularWeight: 391.373563

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H14FN3O5S/c1-2-25-11-4-5-12-15(8-11)27-17(19-12)20-16(22)9-26-14-7-10(18)3-6-13(14)21(23)24/h3-8H,2,9H2,1H3,(H,19,20,22)