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2-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoyl-methyl-amino]-N-tert-butyl-ethanamide

2-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoyl-methyl-amino]-N-tert-butyl-ethanamide

Systemtic Name:2-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoyl-methyl-amino]-N-tert-butyl-ethanamide
Openeye Name:2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]-methyl-amino]-N-tert-butyl-acetamide
CAS Name:2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-oxoethyl]-methylamino]-N-tert-butylacetamide
IUPAC Name:2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]-methylamino]-N-tert-butylacetamide
Traditional Name:2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]-methyl-amino]-N-tert-butyl-acetamide
Formula: C18H26N4O2S
MolecularWeight: 362.48964
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)CN(C)CC1=NC2=CC=CC=C2S1


Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)CN(C)CC1=NC2=CC=CC=C2S1


InChI

InChI=1S/C18H26N4O2S/c1-18(2,3)20-15(23)10-22(5)17(24)12-21(4)11-16-19-13-8-6-7-9-14(13)25-16/h6-9H,10-12H2,1-5H3,(H,20,23)


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