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2-[2-(4-chloranylphenoxy)ethanoyl-cyclohexyl-amino]-N-(1,3-thiazol-2-yl)ethanamide

2-[2-(4-chloranylphenoxy)ethanoyl-cyclohexyl-amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-[2-(4-chloranylphenoxy)ethanoyl-cyclohexyl-amino]-N-(1,3-thiazol-2-yl)ethanamide
Openeye Name:2-[[2-(4-chlorophenoxy)acetyl]-cyclohexyl-amino]-N-thiazol-2-yl-acetamide
CAS Name:2-[[2-(4-chlorophenoxy)-1-oxoethyl]-cyclohexylamino]-N-(2-thiazolyl)acetamide
IUPAC Name:2-[[2-(4-chlorophenoxy)acetyl]-cyclohexylamino]-N-(1,3-thiazol-2-yl)acetamide
Traditional Name:2-[[2-(4-chlorophenoxy)acetyl]-cyclohexyl-amino]-N-thiazol-2-yl-acetamide
Formula: C19H22ClN3O3S
MolecularWeight: 407.91428
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2=NC=CS2)C(=O)COC3=CC=C(C=C3)Cl


Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2=NC=CS2)C(=O)COC3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H22ClN3O3S/c20-14-6-8-16(9-7-14)26-13-18(25)23(15-4-2-1-3-5-15)12-17(24)22-19-21-10-11-27-19/h6-11,15H,1-5,12-13H2,(H,21,22,24)


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