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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxylate Openeye Name: [(E)-cinnamyl] 2-(benzylamino)thiazole-4-carboxylate CAS Name: 2-[(phenylmethyl)amino]-4-thiazolecarboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(benzylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(benzylamino)thiazole-4-carboxylic acid [(E)-cinnamyl] ester Formula: C20H18N2O2S MolecularWeight: 350.43412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=CS2)C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=CS2)C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2S/c23-19(24-13-7-12-16-8-3-1-4-9-16)18-15-25-20(22-18)21-14-17-10-5-2-6-11-17/h1-12,15H,13-14H2,(H,21,22)/b12-7+