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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-pentyl-amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-pentyl-amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-pentylamino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-pentylamino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[amyl-[2-(4-chlorophenoxy)acetyl]amino]-N-thiazol-2-yl-acetamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O3S/c1-2-3-4-10-22(12-16(23)21-18-20-9-11-26-18)17(24)13-25-15-7-5-14(19)6-8-15/h5-9,11H,2-4,10,12-13H2,1H3,(H,20,21,23)