N-(1,3-benzothiazol-2-yl)-5-bromanyl-2-fluoranyl-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-bromanyl-2-fluoranyl-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-bromo-2-fluoro-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-bromo-2-fluoro-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-bromo-2-fluoro-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-bromo-2-fluoro-N-(tetrahydrofurfuryl)benzamide Formula: C19H16BrFN2O2S MolecularWeight: 435.309943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=CC(=C4)Br)F

Isomeric SMILES

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=CC(=C4)Br)F

InChI

InChI=1S/C19H16BrFN2O2S/c20-12-7-8-15(21)14(10-12)18(24)23(11-13-4-3-9-25-13)19-22-16-5-1-2-6-17(16)26-19/h1-2,5-8,10,13H,3-4,9,11H2