(E)-3-(5-bromanylthiophen-2-yl)-N-(3,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(3,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(3,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(3,5-dimethoxyphenyl)acrylamide Formula: C15H14BrNO3S MolecularWeight: 368.24556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C=CC2=CC=C(S2)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)/C=C/C2=CC=C(S2)Br)OC

InChI

InChI=1S/C15H14BrNO3S/c1-19-11-7-10(8-12(9-11)20-2)17-15(18)6-4-13-3-5-14(16)21-13/h3-9H,1-2H3,(H,17,18)/b6-4+