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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromanyl-2-fluoranyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromo-2-fluoro-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromo-2-fluorobenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromo-2-fluorobenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromo-2-fluoro-benzamide Formula: C15H10BrFN2OS MolecularWeight: 365.220103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C15H10BrFN2OS/c16-9-5-6-10(11(17)7-9)15(20)18-8-14-19-12-3-1-2-4-13(12)21-14/h1-7H,8H2,(H,18,20)