[(E)-3-phenylprop-2-enyl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate Openeye Name: [(E)-cinnamyl] 3-methyl-5-(methylamino)isothiazole-4-carboxylate CAS Name: 3-methyl-5-(methylamino)-4-isothiazolecarboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate Traditional Name: 3-methyl-5-(methylamino)isothiazole-4-carboxylic acid [(E)-cinnamyl] ester Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=O)OCC=CC2=CC=CC=C2)NC

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2S/c1-11-13(14(16-2)20-17-11)15(18)19-10-6-9-12-7-4-3-5-8-12/h3-9,16H,10H2,1-2H3/b9-6+