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N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide

N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name:N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide
Openeye Name:N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]sulfanyl-acetamide
CAS Name:N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-[[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]thio]acetamide
IUPAC Name:N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]sulfanylacetamide
Traditional Name:N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-[[2-(3,5-dimethylpiperidino)-2-keto-ethyl]thio]acetamide
Formula: C19H24ClN3O2S2
MolecularWeight: 425.99576
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CSCC(=O)N=C2N(C3=C(S2)C=C(C=C3)Cl)C)C


Isomeric SMILES

CC1CC(CN(C1)C(=O)CSCC(=O)N=C2N(C3=C(S2)C=C(C=C3)Cl)C)C


InChI

InChI=1S/C19H24ClN3O2S2/c1-12-6-13(2)9-23(8-12)18(25)11-26-10-17(24)21-19-22(3)15-5-4-14(20)7-16(15)27-19/h4-5,7,12-13H,6,8-11H2,1-3H3


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