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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-3-bromanyl-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-bromo-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)benzamide CAS Name: 3-bromo-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)benzamide IUPAC Name: 3-bromo-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-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=CC(=CC(=C1)Br)C(=O)N(CC2=CC=CO2)C3=NC4=C(C=C(C=C4S3)F)F

Isomeric SMILES

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

InChI

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