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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: [(E)-cinnamyl] 2-(4-methoxyphenyl)thiazole-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-thiazolecarboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)thiazole-4-carboxylic acid [(E)-cinnamyl] ester Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H17NO3S/c1-23-17-11-9-16(10-12-17)19-21-18(14-25-19)20(22)24-13-5-8-15-6-3-2-4-7-15/h2-12,14H,13H2,1H3/b8-5+