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N-[5,6-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2-(2,4-dimethylphenyl)ethanamide

N-[5,6-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2-(2,4-dimethylphenyl)ethanamide

Systemtic Name:N-[5,6-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2-(2,4-dimethylphenyl)ethanamide
Openeye Name:N-[5,6-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2-(2,4-dimethylphenyl)acetamide
CAS Name:N-[5,6-dimethyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-2-(2,4-dimethylphenyl)acetamide
IUPAC Name:N-[5,6-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2-(2,4-dimethylphenyl)acetamide
Traditional Name:N-[5,6-dimethyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-2-(2,4-dimethylphenyl)acetamide
Formula: C22H26N2OS2
MolecularWeight: 398.58464
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26N2OS2/c1-14-6-7-18(17(4)10-14)13-21(25)23-22-24(8-9-26-5)19-11-15(2)16(3)12-20(19)27-22/h6-7,10-12H,8-9,13H2,1-5H3


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