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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: [(E)-cinnamyl] 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid [(E)-cinnamyl] ester Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

C=CCNC1=NC(=CS1)C(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2S/c1-2-10-17-16-18-14(12-21-16)15(19)20-11-6-9-13-7-4-3-5-8-13/h2-9,12H,1,10-11H2,(H,17,18)/b9-6+