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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-propyl-amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-propyl-amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-propylamino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-propylamino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-propyl-amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O3S/c1-3-8-21(10-15(22)20-17-19-9-12(2)25-17)16(23)11-24-14-6-4-13(18)5-7-14/h4-7,9H,3,8,10-11H2,1-2H3,(H,19,20,22)