[(E)-3-phenylprop-2-enyl] 2-acetamido-1,3-thiazole-4-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-acetamido-1,3-thiazole-4-carboxylate Openeye Name: [(E)-cinnamyl] 2-acetamidothiazole-4-carboxylate CAS Name: 2-acetamido-4-thiazolecarboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-acetamido-1,3-thiazole-4-carboxylate Traditional Name: 2-acetamidothiazole-4-carboxylic acid [(E)-cinnamyl] ester Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O3S/c1-11(18)16-15-17-13(10-21-15)14(19)20-9-5-8-12-6-3-2-4-7-12/h2-8,10H,9H2,1H3,(H,16,17,18)/b8-5+