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

Systemtic Name: 2-[3-[1-(5-chloranylthiophen-2-yl)ethylamino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[1-(5-chloro-2-thienyl)ethylamino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[1-(5-chloro-2-thiophenyl)ethylamino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[1-(5-chlorothiophen-2-yl)ethylamino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[1-(5-chloro-2-thienyl)ethylamino]phenoxy]-N-methyl-acetamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2S/c1-10(13-6-7-14(16)21-13)18-11-4-3-5-12(8-11)20-9-15(19)17-2/h3-8,10,18H,9H2,1-2H3,(H,17,19)