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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-bromanyl-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-bromo-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)benzamide CAS Name: 4-bromo-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)benzamide IUPAC Name: 4-bromo-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-bromo-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-furfuryl)benzamide Formula: C19H11BrF2N2O2S MolecularWeight: 449.268646

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN(C2=NC3=C(C=C(C=C3S2)F)F)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=COC(=C1)CN(C2=NC3=C(C=C(C=C3S2)F)F)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H11BrF2N2O2S/c20-12-5-3-11(4-6-12)18(25)24(10-14-2-1-7-26-14)19-23-17-15(22)8-13(21)9-16(17)27-19/h1-9H,10H2