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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-ethanoyl-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-acetyl-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)benzamide CAS Name: 4-acetyl-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)benzamide IUPAC Name: 4-acetyl-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-acetyl-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-furfuryl)benzamide Formula: C21H14F2N2O3S MolecularWeight: 412.409266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14F2N2O3S/c1-12(26)13-4-6-14(7-5-13)20(27)25(11-16-3-2-8-28-16)21-24-19-17(23)9-15(22)10-18(19)29-21/h2-10H,11H2,1H3