[(E)-3-phenylprop-2-enyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [(E)-cinnamyl] 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-thienyl)thiazol-4-yl]acetic acid [(E)-cinnamyl] ester Formula: C18H15NO2S2 MolecularWeight: 341.4472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H15NO2S2/c20-17(21-10-4-8-14-6-2-1-3-7-14)12-15-13-23-18(19-15)16-9-5-11-22-16/h1-9,11,13H,10,12H2/b8-4+