2-[2-(4-chloranylphenoxy)ethanoyl-pentyl-amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-pentyl-amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-pentyl-amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-pentylamino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-pentylamino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[amyl-[2-(4-chlorophenoxy)acetyl]amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)COC2=CC=C(C=C2)Cl

InChI

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