(E)-3-(5-bromanylthiophen-2-yl)-N-[2-(4-ethoxyphenoxy)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[2-(4-ethoxyphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[2-(4-ethoxyphenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[2-(4-ethoxyphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-[2-(4-ethoxyphenoxy)ethyl]acrylamide Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C17H18BrNO3S/c1-2-21-13-3-5-14(6-4-13)22-12-11-19-17(20)10-8-15-7-9-16(18)23-15/h3-10H,2,11-12H2,1H3,(H,19,20)/b10-8+