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(1Z)-1-(3-ethyl-5-piperidin-1-yl-1,3-benzothiazol-2-ylidene)propan-2-one

(1Z)-1-(3-ethyl-5-piperidin-1-yl-1,3-benzothiazol-2-ylidene)propan-2-one

Systemtic Name:(1Z)-1-(3-ethyl-5-piperidin-1-yl-1,3-benzothiazol-2-ylidene)propan-2-one
Openeye Name:(1Z)-1-[3-ethyl-5-(1-piperidyl)-1,3-benzothiazol-2-ylidene]propan-2-one
CAS Name:(1Z)-1-[3-ethyl-5-(1-piperidinyl)-1,3-benzothiazol-2-ylidene]-2-propanone
IUPAC Name:(1Z)-1-(3-ethyl-5-piperidin-1-yl-1,3-benzothiazol-2-ylidene)propan-2-one
Traditional Name:(1Z)-1-(3-ethyl-5-piperidino-1,3-benzothiazol-2-ylidene)acetone
Formula: C17H22N2OS
MolecularWeight: 302.43438
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N3CCCCC3)SC1=CC(=O)C


Isomeric SMILES

CCN\1C2=C(C=CC(=C2)N3CCCCC3)S/C1=C\C(=O)C


InChI

InChI=1S/C17H22N2OS/c1-3-19-15-12-14(18-9-5-4-6-10-18)7-8-16(15)21-17(19)11-13(2)20/h7-8,11-12H,3-6,9-10H2,1-2H3/b17-11-


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