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

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

Systemtic Name:[4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-cyclobutyl-methanone
Openeye Name:[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-cyclobutyl-methanone
CAS Name:[4-(6-bromo-1,3-benzothiazol-2-yl)-1-piperazinyl]-cyclobutylmethanone
IUPAC Name:[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-cyclobutylmethanone
Traditional Name:[4-(6-bromo-1,3-benzothiazol-2-yl)piperazino]-cyclobutyl-methanone
Formula: C16H18BrN3OS
MolecularWeight: 380.30262
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)Br


Isomeric SMILES

C1CC(C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)Br


InChI

InChI=1S/C16H18BrN3OS/c17-12-4-5-13-14(10-12)22-16(18-13)20-8-6-19(7-9-20)15(21)11-2-1-3-11/h4-5,10-11H,1-3,6-9H2


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