[(E)-3-phenylprop-2-enyl] 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [(E)-cinnamyl] 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [(E)-cinnamyl] ester Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H15NO3S/c18-15(12-17-16(19)14-9-5-11-21-14)20-10-4-8-13-6-2-1-3-7-13/h1-9,11H,10,12H2,(H,17,19)/b8-4+