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N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide

N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name:N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide
Openeye Name:N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide
CAS Name:N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetamide
IUPAC Name:N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide
Traditional Name:N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetamide
Formula: C19H18N4OS3
MolecularWeight: 414.56742
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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)N=C(S4)SC


Isomeric SMILES

CSCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)N=C(S4)SC


InChI

InChI=1S/C19H18N4OS3/c1-25-11-17-21-13-5-3-4-6-15(13)23(17)10-18(24)20-12-7-8-14-16(9-12)27-19(22-14)26-2/h3-9H,10-11H2,1-2H3,(H,20,24)


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