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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

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

InChI

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