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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-hexyl-amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-hexyl-amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-hexylamino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-hexylamino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-hexyl-amino]-N-thiazol-2-yl-acetamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CC(=O)NC1=NC=CS1)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCN(CC(=O)NC1=NC=CS1)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H24ClN3O3S/c1-2-3-4-5-11-23(13-17(24)22-19-21-10-12-27-19)18(25)14-26-16-8-6-15(20)7-9-16/h6-10,12H,2-5,11,13-14H2,1H3,(H,21,22,24)