[(E)-3-phenylprop-2-enyl] 3-(1,3-thiazol-4-ylmethoxy)benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-(1,3-thiazol-4-ylmethoxy)benzoate Openeye Name: [(E)-cinnamyl] 3-(thiazol-4-ylmethoxy)benzoate CAS Name: 3-(4-thiazolylmethoxy)benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-(1,3-thiazol-4-ylmethoxy)benzoate Traditional Name: 3-(thiazol-4-ylmethoxy)benzoic acid [(E)-cinnamyl] ester Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C20H17NO3S/c22-20(23-11-5-8-16-6-2-1-3-7-16)17-9-4-10-19(12-17)24-13-18-14-25-15-21-18/h1-10,12,14-15H,11,13H2/b8-5+