N-[4-[1-(3-bromanylthiophen-2-yl)ethylamino]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[1-(3-bromanylthiophen-2-yl)ethylamino]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[1-(3-bromo-2-thienyl)ethylamino]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[1-(3-bromo-2-thiophenyl)ethylamino]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[1-(3-bromothiophen-2-yl)ethylamino]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[1-(3-bromo-2-thienyl)ethylamino]-2-methoxy-phenyl]acetamide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2O2S/c1-9(15-12(16)6-7-21-15)17-11-4-5-13(18-10(2)19)14(8-11)20-3/h4-9,17H,1-3H3,(H,18,19)