[4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-cyclopentyl-methanone

Systemtic Name: [4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-cyclopentyl-methanone Openeye Name: [4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-cyclopentyl-methanone CAS Name: [4-(6-bromo-1,3-benzothiazol-2-yl)-1-piperazinyl]-cyclopentylmethanone IUPAC Name: [4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-cyclopentylmethanone Traditional Name: [4-(6-bromo-1,3-benzothiazol-2-yl)piperazino]-cyclopentyl-methanone Formula: C17H20BrN3OS MolecularWeight: 394.3292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C17H20BrN3OS/c18-13-5-6-14-15(11-13)23-17(19-14)21-9-7-20(8-10-21)16(22)12-3-1-2-4-12/h5-6,11-12H,1-4,7-10H2