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3,4,5-triethoxy-N-[6-ethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]benzamide

3,4,5-triethoxy-N-[6-ethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]benzamide

Systemtic Name:3,4,5-triethoxy-N-[6-ethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]benzamide
Openeye Name:3,4,5-triethoxy-N-[6-ethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]benzamide
CAS Name:3,4,5-triethoxy-N-[6-ethyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]benzamide
IUPAC Name:3,4,5-triethoxy-N-[6-ethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]benzamide
Traditional Name:3,4,5-triethoxy-N-[6-ethyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]benzamide
Formula: C25H32N2O4S2
MolecularWeight: 488.66258
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC)S2)CCSC


Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC)S2)CCSC


InChI

InChI=1S/C25H32N2O4S2/c1-6-17-10-11-19-22(14-17)33-25(27(19)12-13-32-5)26-24(28)18-15-20(29-7-2)23(31-9-4)21(16-18)30-8-3/h10-11,14-16H,6-9,12-13H2,1-5H3


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