4-[1-(3-bromanylthiophen-2-yl)ethylamino]-N-(2-hydroxyethyl)benzamide

Systemtic Name: 4-[1-(3-bromanylthiophen-2-yl)ethylamino]-N-(2-hydroxyethyl)benzamide Openeye Name: 4-[1-(3-bromo-2-thienyl)ethylamino]-N-(2-hydroxyethyl)benzamide CAS Name: 4-[1-(3-bromo-2-thiophenyl)ethylamino]-N-(2-hydroxyethyl)benzamide IUPAC Name: 4-[1-(3-bromothiophen-2-yl)ethylamino]-N-(2-hydroxyethyl)benzamide Traditional Name: 4-[1-(3-bromo-2-thienyl)ethylamino]-N-(2-hydroxyethyl)benzamide 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)C(=O)NCCO

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC=C(C=C2)C(=O)NCCO

InChI

InChI=1S/C15H17BrN2O2S/c1-10(14-13(16)6-9-21-14)18-12-4-2-11(3-5-12)15(20)17-7-8-19/h2-6,9-10,18-19H,7-8H2,1H3,(H,17,20)