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

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

Systemtic Name:[4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone
Openeye Name:[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-tetrahydrofuran-2-yl-methanone
CAS Name:[4-(6-bromo-1,3-benzothiazol-2-yl)-1-piperazinyl]-(2-oxolanyl)methanone
IUPAC Name:[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone
Traditional Name:[4-(6-bromo-1,3-benzothiazol-2-yl)piperazino]-(tetrahydrofuryl)methanone
Formula: C16H18BrN3O2S
MolecularWeight: 396.30202
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)Br


Isomeric SMILES

C1CC(OC1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)Br


InChI

InChI=1S/C16H18BrN3O2S/c17-11-3-4-12-14(10-11)23-16(18-12)20-7-5-19(6-8-20)15(21)13-2-1-9-22-13/h3-4,10,13H,1-2,5-9H2


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