6-bromanyl-2-[3-[(2S)-2-(fluoranylmethyl)pyrrolidin-1-yl]cyclobutyl]-1,3-benzothiazole

Systemtic Name: 6-bromanyl-2-[3-[(2S)-2-(fluoranylmethyl)pyrrolidin-1-yl]cyclobutyl]-1,3-benzothiazole Openeye Name: 6-bromo-2-[3-[(2S)-2-(fluoromethyl)pyrrolidin-1-yl]cyclobutyl]-1,3-benzothiazole CAS Name: 6-bromo-2-[3-[(2S)-2-(fluoromethyl)-1-pyrrolidinyl]cyclobutyl]-1,3-benzothiazole IUPAC Name: 6-bromo-2-[3-[(2S)-2-(fluoromethyl)pyrrolidin-1-yl]cyclobutyl]-1,3-benzothiazole Traditional Name: 6-bromo-2-[3-[(2S)-2-(fluoromethyl)pyrrolidino]cyclobutyl]-1,3-benzothiazole Formula: C16H18BrFN2S MolecularWeight: 369.294923

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2CC(C2)C3=NC4=C(S3)C=C(C=C4)Br)CF

Isomeric SMILES

C1C[C@H](N(C1)C2CC(C2)C3=NC4=C(S3)C=C(C=C4)Br)CF

InChI

InChI=1S/C16H18BrFN2S/c17-11-3-4-14-15(8-11)21-16(19-14)10-6-13(7-10)20-5-1-2-12(20)9-18/h3-4,8,10,12-13H,1-2,5-7,9H2/t10?,12-,13?/m0/s1