2-[(3S)-3-(azepan-1-yl)piperidin-1-yl]-6-bromanyl-1,3-benzothiazole

Systemtic Name: 2-[(3S)-3-(azepan-1-yl)piperidin-1-yl]-6-bromanyl-1,3-benzothiazole Openeye Name: 2-[(3S)-3-(azepan-1-yl)-1-piperidyl]-6-bromo-1,3-benzothiazole CAS Name: 2-[(3S)-3-(1-azepanyl)-1-piperidinyl]-6-bromo-1,3-benzothiazole IUPAC Name: 2-[(3S)-3-(azepan-1-yl)piperidin-1-yl]-6-bromo-1,3-benzothiazole Traditional Name: 2-[(3S)-3-(azepan-1-yl)piperidino]-6-bromo-1,3-benzothiazole Formula: C18H24BrN3S MolecularWeight: 394.37226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2CCCN(C2)C3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

C1CCCN(CC1)[C@H]2CCCN(C2)C3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C18H24BrN3S/c19-14-7-8-16-17(12-14)23-18(20-16)22-11-5-6-15(13-22)21-9-3-1-2-4-10-21/h7-8,12,15H,1-6,9-11,13H2/t15-/m0/s1