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2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name:2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide
Openeye Name:2-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide
CAS Name:2-[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide
IUPAC Name:2-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide
Traditional Name:2-[[2-(1,3-benzothiazol-2-ylthio)acetyl]-methyl-amino]-N-mesityl-acetamide
Formula: C21H23N3O2S2
MolecularWeight: 413.55622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CSC2=NC3=CC=CC=C3S2)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CSC2=NC3=CC=CC=C3S2)C


InChI

InChI=1S/C21H23N3O2S2/c1-13-9-14(2)20(15(3)10-13)23-18(25)11-24(4)19(26)12-27-21-22-16-7-5-6-8-17(16)28-21/h5-10H,11-12H2,1-4H3,(H,23,25)


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