2-[3-[1-(5-chloranylthiophen-2-yl)ethylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[1-(5-chloranylthiophen-2-yl)ethylamino]phenoxy]ethanamide Openeye Name: 2-[3-[1-(5-chloro-2-thienyl)ethylamino]phenoxy]acetamide CAS Name: 2-[3-[1-(5-chloro-2-thiophenyl)ethylamino]phenoxy]acetamide IUPAC Name: 2-[3-[1-(5-chlorothiophen-2-yl)ethylamino]phenoxy]acetamide Traditional Name: 2-[3-[1-(5-chloro-2-thienyl)ethylamino]phenoxy]acetamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C14H15ClN2O2S/c1-9(12-5-6-13(15)20-12)17-10-3-2-4-11(7-10)19-8-14(16)18/h2-7,9,17H,8H2,1H3,(H2,16,18)