N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-bromanyl-2-fluoranyl-N-methyl-benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-bromanyl-2-fluoranyl-N-methyl-benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-bromo-2-fluoro-N-methyl-benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-bromo-2-fluoro-N-methylbenzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-bromo-2-fluoro-N-methylbenzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-bromo-2-fluoro-N-methyl-benzamide Formula: C17H14BrFN2OS MolecularWeight: 393.273263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=C(C=C(C=C3)Br)F

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H14BrFN2OS/c1-10(16-20-14-5-3-4-6-15(14)23-16)21(2)17(22)12-8-7-11(18)9-13(12)19/h3-10H,1-2H3/t10-/m1/s1