N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-phenoxy-benzamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-phenoxy-benzamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-4-phenoxy-benzamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-4-phenoxybenzamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-phenoxybenzamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-4-phenoxy-benzamide Formula: C25H17FN2O3S MolecularWeight: 444.477483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N(CC3=CC=CO3)C4=NC5=C(S4)C=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N(CC3=CC=CO3)C4=NC5=C(S4)C=C(C=C5)F

InChI

InChI=1S/C25H17FN2O3S/c26-18-10-13-22-23(15-18)32-25(27-22)28(16-21-7-4-14-30-21)24(29)17-8-11-20(12-9-17)31-19-5-2-1-3-6-19/h1-15H,16H2