methyl 2-[4-[1-(3-bromanylthiophen-2-yl)ethylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[1-(3-bromanylthiophen-2-yl)ethylamino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[1-(3-bromo-2-thienyl)ethylamino]phenoxy]acetate CAS Name: 2-[4-[1-(3-bromo-2-thiophenyl)ethylamino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[1-(3-bromothiophen-2-yl)ethylamino]phenoxy]acetate Traditional Name: 2-[4-[1-(3-bromo-2-thienyl)ethylamino]phenoxy]acetic acid methyl ester Formula: C15H16BrNO3S MolecularWeight: 370.26144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC=C(C=C2)OCC(=O)OC

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC=C(C=C2)OCC(=O)OC

InChI

InChI=1S/C15H16BrNO3S/c1-10(15-13(16)7-8-21-15)17-11-3-5-12(6-4-11)20-9-14(18)19-2/h3-8,10,17H,9H2,1-2H3