N-[3-[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(5-bromo-2-thienyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(5-bromo-2-thiophenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(5-bromothiophen-2-yl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(5-bromo-2-thienyl)acryloyl]phenyl]acetamide Formula: C15H12BrNO2S MolecularWeight: 350.23028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C15H12BrNO2S/c1-10(18)17-12-4-2-3-11(9-12)14(19)7-5-13-6-8-15(16)20-13/h2-9H,1H3,(H,17,18)/b7-5+