[1-[3-(6-bromanyl-1,3-benzothiazol-2-yl)cyclobutyl]piperidin-4-yl]methanol

Systemtic Name: [1-[3-(6-bromanyl-1,3-benzothiazol-2-yl)cyclobutyl]piperidin-4-yl]methanol Openeye Name: [1-[3-(6-bromo-1,3-benzothiazol-2-yl)cyclobutyl]-4-piperidyl]methanol CAS Name: [1-[3-(6-bromo-1,3-benzothiazol-2-yl)cyclobutyl]-4-piperidinyl]methanol IUPAC Name: [1-[3-(6-bromo-1,3-benzothiazol-2-yl)cyclobutyl]piperidin-4-yl]methanol Traditional Name: [1-[3-(6-bromo-1,3-benzothiazol-2-yl)cyclobutyl]-4-piperidyl]methanol Formula: C17H21BrN2OS MolecularWeight: 381.33044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)C2CC(C2)C3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

C1CN(CCC1CO)C2CC(C2)C3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C17H21BrN2OS/c18-13-1-2-15-16(9-13)22-17(19-15)12-7-14(8-12)20-5-3-11(10-21)4-6-20/h1-2,9,11-12,14,21H,3-8,10H2