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2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide

2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name:2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide
Openeye Name:2-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide
CAS Name:2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide
IUPAC Name:2-(2-oxo-2-piperidin-1-ylethyl)sulfanyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide
Traditional Name:2-[(2-keto-2-piperidino-ethyl)thio]-N-(3-propargyl-1,3-benzothiazol-2-ylidene)acetamide
Formula: C19H21N3O2S2
MolecularWeight: 387.51894
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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2SC1=NC(=O)CSCC(=O)N3CCCCC3


Isomeric SMILES

C#CCN1C2=CC=CC=C2SC1=NC(=O)CSCC(=O)N3CCCCC3


InChI

InChI=1S/C19H21N3O2S2/c1-2-10-22-15-8-4-5-9-16(15)26-19(22)20-17(23)13-25-14-18(24)21-11-6-3-7-12-21/h1,4-5,8-9H,3,6-7,10-14H2


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