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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O3S/c1-3-20(8-14(21)19-16-18-11(2)10-24-16)15(22)9-23-13-6-4-12(17)5-7-13/h4-7,10H,3,8-9H2,1-2H3,(H,18,19,21)