1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(3-bromanylphenoxy)ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(3-bromanylphenoxy)ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(3-bromophenoxy)ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(3-bromophenoxy)ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(3-bromophenoxy)ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-(3-bromophenoxy)ethanone Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)COC4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)COC4=CC(=CC=C4)Br

InChI

InChI=1S/C20H19BrN2O2S/c21-15-4-3-5-16(12-15)25-13-19(24)23-10-8-14(9-11-23)20-22-17-6-1-2-7-18(17)26-20/h1-7,12,14H,8-11,13H2