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

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

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

Canonical SMILES:

CSCCN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)CC3=CC=C(C=C3)SC


Isomeric SMILES

CSCCN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)CC3=CC=C(C=C3)SC


InChI

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


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