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N-(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide

N-(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name:N-(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide
Openeye Name:N-(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-ethyl-1-piperidyl)-2-oxo-ethyl]sulfanyl-acetamide
CAS Name:N-(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-[[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]thio]acetamide
IUPAC Name:N-(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]sulfanylacetamide
Traditional Name:N-(6-ethoxy-3-propargyl-1,3-benzothiazol-2-ylidene)-2-[[2-(2-ethylpiperidino)-2-keto-ethyl]thio]acetamide
Formula: C23H29N3O3S2
MolecularWeight: 459.62466
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CSCC(=O)N=C2N(C3=C(S2)C=C(C=C3)OCC)CC#C


Isomeric SMILES

CCC1CCCCN1C(=O)CSCC(=O)N=C2N(C3=C(S2)C=C(C=C3)OCC)CC#C


InChI

InChI=1S/C23H29N3O3S2/c1-4-12-26-19-11-10-18(29-6-3)14-20(19)31-23(26)24-21(27)15-30-16-22(28)25-13-8-7-9-17(25)5-2/h1,10-11,14,17H,5-9,12-13,15-16H2,2-3H3


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