[(2S)-1-[3-(6-bromanyl-1,3-benzothiazol-2-yl)cyclobutyl]pyrrolidin-2-yl]methanol

Systemtic Name: [(2S)-1-[3-(6-bromanyl-1,3-benzothiazol-2-yl)cyclobutyl]pyrrolidin-2-yl]methanol Openeye Name: [(2S)-1-[3-(6-bromo-1,3-benzothiazol-2-yl)cyclobutyl]pyrrolidin-2-yl]methanol CAS Name: [(2S)-1-[3-(6-bromo-1,3-benzothiazol-2-yl)cyclobutyl]-2-pyrrolidinyl]methanol IUPAC Name: [(2S)-1-[3-(6-bromo-1,3-benzothiazol-2-yl)cyclobutyl]pyrrolidin-2-yl]methanol Traditional Name: [(2S)-1-[3-(6-bromo-1,3-benzothiazol-2-yl)cyclobutyl]pyrrolidin-2-yl]methanol Formula: C16H19BrN2OS MolecularWeight: 367.30386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN2OS/c17-11-3-4-14-15(8-11)21-16(18-14)10-6-13(7-10)19-5-1-2-12(19)9-20/h3-4,8,10,12-13,20H,1-2,5-7,9H2/t10?,12-,13?/m0/s1