N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(2-fluoroanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(2-fluoroanilino)-2-keto-ethoxy]benzamide Formula: C24H20FN3O3S MolecularWeight: 449.497303

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C24H20FN3O3S/c1-2-28(24-27-19-12-6-8-14-21(19)32-24)23(30)16-9-3-7-13-20(16)31-15-22(29)26-18-11-5-4-10-17(18)25/h3-14H,2,15H2,1H3,(H,26,29)