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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-N-(furan-2-ylmethyl)-4-phenoxy-benzamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-4-phenoxy-benzamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-4-phenoxybenzamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-phenoxybenzamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-4-phenoxy-benzamide Formula: C25H16F2N2O3S MolecularWeight: 462.467946

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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(C=C(C=C5S4)F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N(CC3=CC=CO3)C4=NC5=C(C=C(C=C5S4)F)F

InChI

InChI=1S/C25H16F2N2O3S/c26-17-13-21(27)23-22(14-17)33-25(28-23)29(15-20-7-4-12-31-20)24(30)16-8-10-19(11-9-16)32-18-5-2-1-3-6-18/h1-14H,15H2