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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-propyl-amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-propyl-amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-propylamino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-propylamino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-propyl-amino]-N-thiazol-2-yl-acetamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O3S/c1-2-8-20(10-14(21)19-16-18-7-9-24-16)15(22)11-23-13-5-3-12(17)4-6-13/h3-7,9H,2,8,10-11H2,1H3,(H,18,19,21)