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

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

Systemtic Name:N-[5,6-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2-(4-fluorophenyl)ethanamide
Openeye Name:N-[5,6-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2-(4-fluorophenyl)acetamide
CAS Name:N-[5,6-dimethyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-2-(4-fluorophenyl)acetamide
IUPAC Name:N-[5,6-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2-(4-fluorophenyl)acetamide
Traditional Name:N-[5,6-dimethyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-2-(4-fluorophenyl)acetamide
Formula: C20H21FN2OS2
MolecularWeight: 388.521943
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)CC3=CC=C(C=C3)F)N2CCSC


Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)CC3=CC=C(C=C3)F)N2CCSC


InChI

InChI=1S/C20H21FN2OS2/c1-13-10-17-18(11-14(13)2)26-20(23(17)8-9-25-3)22-19(24)12-15-4-6-16(21)7-5-15/h4-7,10-11H,8-9,12H2,1-3H3


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