N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-fluoranyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-fluoranyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-fluoro-N-(2-pyridylmethyl)benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-fluoro-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-fluoro-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-fluoro-N-(2-pyridylmethyl)benzamide Formula: C20H13BrFN3OS MolecularWeight: 442.304123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=NC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H13BrFN3OS/c21-14-6-9-17-18(11-14)27-20(24-17)25(12-16-3-1-2-10-23-16)19(26)13-4-7-15(22)8-5-13/h1-11H,12H2