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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(3,4,5-trimethoxybenzyl)acrylamide Formula: C17H18BrNO4S MolecularWeight: 412.29812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C17H18BrNO4S/c1-21-13-8-11(9-14(22-2)17(13)23-3)10-19-16(20)7-5-12-4-6-15(18)24-12/h4-9H,10H2,1-3H3,(H,19,20)/b7-5+