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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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