[(E)-3-phenylprop-2-enyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: [(E)-cinnamyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-acetamido-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid [(E)-cinnamyl] ester Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC=CC2=CC=CC=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC/C=C/C2=CC=CC=C2)NC(=O)C)C

InChI

InChI=1S/C18H19NO3S/c1-12-13(2)23-17(19-14(3)20)16(12)18(21)22-11-7-10-15-8-5-4-6-9-15/h4-10H,11H2,1-3H3,(H,19,20)/b10-7+