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(6-methoxy-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-piperazin-1-yl-methanone

(6-methoxy-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-piperazin-1-yl-methanone

Systemtic Name:(6-methoxy-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-piperazin-1-yl-methanone
Openeye Name:(6-methoxy-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-piperazin-1-yl-methanone
CAS Name:(6-methoxy-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-(1-piperazinyl)methanone
IUPAC Name:(6-methoxy-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-piperazin-1-ylmethanone
Traditional Name:(6-methoxy-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-piperazino-methanone
Formula: C13H19N3O2S
MolecularWeight: 281.37386
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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2=C(C1)SC(=N2)C(=O)N3CCNCC3


Isomeric SMILES

COC1CCC2=C(C1)SC(=N2)C(=O)N3CCNCC3


InChI

InChI=1S/C13H19N3O2S/c1-18-9-2-3-10-11(8-9)19-12(15-10)13(17)16-6-4-14-5-7-16/h9,14H,2-8H2,1H3


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