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2-(4-methylphenyl)sulfanyl-N-[3-(2-methylsulfanylethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]ethanamide

2-(4-methylphenyl)sulfanyl-N-[3-(2-methylsulfanylethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]ethanamide

Systemtic Name:2-(4-methylphenyl)sulfanyl-N-[3-(2-methylsulfanylethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]ethanamide
Openeye Name:N-[3-(2-methylsulfanylethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]-2-(p-tolylsulfanyl)acetamide
CAS Name:2-[(4-methylphenyl)thio]-N-[6-methylsulfonyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]acetamide
IUPAC Name:2-(4-methylphenyl)sulfanyl-N-[3-(2-methylsulfanylethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]acetamide
Traditional Name:N-[6-mesyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-2-(p-tolylthio)acetamide
Formula: C20H22N2O3S4
MolecularWeight: 466.66028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)C)CCSC


Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)C)CCSC


InChI

InChI=1S/C20H22N2O3S4/c1-14-4-6-15(7-5-14)27-13-19(23)21-20-22(10-11-26-2)17-9-8-16(29(3,24)25)12-18(17)28-20/h4-9,12H,10-11,13H2,1-3H3


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