N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-4-phenoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-4-phenoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-4-phenoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-4-phenoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-4-phenoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-4-phenoxy-benzamide Formula: C26H17FN2O2S MolecularWeight: 440.488783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N(C3=CC=C(C=C3)F)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N(C3=CC=C(C=C3)F)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H17FN2O2S/c27-19-12-14-20(15-13-19)29(26-28-23-8-4-5-9-24(23)32-26)25(30)18-10-16-22(17-11-18)31-21-6-2-1-3-7-21/h1-17H