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N-(2-cyclopentylsulfanylphenyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

N-(2-cyclopentylsulfanylphenyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name:N-(2-cyclopentylsulfanylphenyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide
Openeye Name:N-(2-cyclopentylsulfanylphenyl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide
CAS Name:N-[2-(cyclopentylthio)phenyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide
IUPAC Name:N-(2-cyclopentylsulfanylphenyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
Traditional Name:N-[2-(cyclopentylthio)phenyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide
Formula: C17H20N2O2S2
MolecularWeight: 348.4829
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC=CC=C2SC3CCCC3


Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC=CC=C2SC3CCCC3


InChI

InChI=1S/C17H20N2O2S2/c1-12-11-22-17(21)19(12)10-16(20)18-14-8-4-5-9-15(14)23-13-6-2-3-7-13/h4-5,8-9,11,13H,2-3,6-7,10H2,1H3,(H,18,20)


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