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N-[2-[(2-methoxyphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-(4-methylphenyl)sulfonyl-ethanamide

N-[2-[(2-methoxyphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name:N-[2-[(2-methoxyphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-(4-methylphenyl)sulfonyl-ethanamide
Openeye Name:N-[2-[(2-methoxyphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-(p-tolylsulfonyl)acetamide
CAS Name:N-[2-[(2-methoxyphenyl)methylthio]-1,3-benzothiazol-6-yl]-2-(4-methylphenyl)sulfonylacetamide
IUPAC Name:N-[2-[(2-methoxyphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-(4-methylphenyl)sulfonylacetamide
Traditional Name:N-[2-(o-anisylthio)-1,3-benzothiazol-6-yl]-2-tosyl-acetamide
Formula: C24H22N2O4S3
MolecularWeight: 498.63748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC4=CC=CC=C4OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC4=CC=CC=C4OC


InChI

InChI=1S/C24H22N2O4S3/c1-16-7-10-19(11-8-16)33(28,29)15-23(27)25-18-9-12-20-22(13-18)32-24(26-20)31-14-17-5-3-4-6-21(17)30-2/h3-13H,14-15H2,1-2H3,(H,25,27)


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