N-[[5-[(E)-3-phenylprop-2-enoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[(E)-3-phenylprop-2-enoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[(E)-3-phenylprop-2-enoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[(E)-1-oxo-3-phenylprop-2-enyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[(E)-3-phenylprop-2-enoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(E)-3-phenylacryloyl]-2-thienyl]methyl]acetamide Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H15NO2S/c1-12(18)17-11-14-8-10-16(20-14)15(19)9-7-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,18)/b9-7+