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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-N-(furan-2-ylmethyl)-4-pentoxy-benzamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-4-pentoxy-benzamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-4-pentoxybenzamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-furfuryl)benzamide Formula: C24H22F2N2O3S MolecularWeight: 456.504886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(C=C(C=C4S3)F)F

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(C=C(C=C4S3)F)F

InChI

InChI=1S/C24H22F2N2O3S/c1-2-3-4-11-30-18-9-7-16(8-10-18)23(29)28(15-19-6-5-12-31-19)24-27-22-20(26)13-17(25)14-21(22)32-24/h5-10,12-14H,2-4,11,15H2,1H3