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N-[(4-tert-butylphenyl)methyl]-N-methyl-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

N-[(4-tert-butylphenyl)methyl]-N-methyl-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name:N-[(4-tert-butylphenyl)methyl]-N-methyl-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide
Openeye Name:N-[(4-tert-butylphenyl)methyl]-2-[2-(methanesulfonamido)thiazol-4-yl]-N-methyl-acetamide
CAS Name:N-[(4-tert-butylphenyl)methyl]-2-[2-(methanesulfonamido)-4-thiazolyl]-N-methylacetamide
IUPAC Name:N-[(4-tert-butylphenyl)methyl]-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-methylacetamide
Traditional Name:N-(4-tert-butylbenzyl)-2-[2-(methanesulfonamido)thiazol-4-yl]-N-methyl-acetamide
Formula: C18H25N3O3S2
MolecularWeight: 395.5394
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CC2=CSC(=N2)NS(=O)(=O)C


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CC2=CSC(=N2)NS(=O)(=O)C


InChI

InChI=1S/C18H25N3O3S2/c1-18(2,3)14-8-6-13(7-9-14)11-21(4)16(22)10-15-12-25-17(19-15)20-26(5,23)24/h6-9,12H,10-11H2,1-5H3,(H,19,20)


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