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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-(2-fluoroanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[2-(2-fluoroanilino)-2-keto-ethoxy]benzamide Formula: C22H16FN3O3S MolecularWeight: 421.444143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)OCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)OCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C22H16FN3O3S/c23-15-8-2-3-9-16(15)24-20(27)13-29-18-11-5-1-7-14(18)21(28)26-22-25-17-10-4-6-12-19(17)30-22/h1-12H,13H2,(H,24,27)(H,25,26,28)