3-[4-[1-(5-chloranylthiophen-2-yl)ethylamino]phenoxy]propanamide

Systemtic Name: 3-[4-[1-(5-chloranylthiophen-2-yl)ethylamino]phenoxy]propanamide Openeye Name: 3-[4-[1-(5-chloro-2-thienyl)ethylamino]phenoxy]propanamide CAS Name: 3-[4-[1-(5-chloro-2-thiophenyl)ethylamino]phenoxy]propanamide IUPAC Name: 3-[4-[1-(5-chlorothiophen-2-yl)ethylamino]phenoxy]propanamide Traditional Name: 3-[4-[1-(5-chloro-2-thienyl)ethylamino]phenoxy]propionamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2S/c1-10(13-6-7-14(16)21-13)18-11-2-4-12(5-3-11)20-9-8-15(17)19/h2-7,10,18H,8-9H2,1H3,(H2,17,19)