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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C24H20FN3O3S/c1-28(14-23-27-19-11-5-7-13-21(19)32-23)24(30)16-8-2-6-12-20(16)31-15-22(29)26-18-10-4-3-9-17(18)25/h2-13H,14-15H2,1H3,(H,26,29)