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N-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]-2-piperidin-1-yl-ethanamide

N-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]-2-piperidin-1-yl-ethanamide

Systemtic Name:N-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]-2-piperidin-1-yl-ethanamide
Openeye Name:N-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]-2-(1-piperidyl)acetamide
CAS Name:N-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]-2-(1-piperidinyl)acetamide
IUPAC Name:N-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]-2-piperidin-1-ylacetamide
Traditional Name:N-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]-2-piperidino-acetamide
Formula: C15H19N3OS
MolecularWeight: 289.39586
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC=C2NC3=CC=CC=C3S2


Isomeric SMILES

C1CCN(CC1)CC(=O)N/C=C\2/NC3=CC=CC=C3S2


InChI

InChI=1S/C15H19N3OS/c19-14(11-18-8-4-1-5-9-18)16-10-15-17-12-6-2-3-7-13(12)20-15/h2-3,6-7,10,17H,1,4-5,8-9,11H2,(H,16,19)/b15-10-


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