[(E)-3-phenylprop-2-enyl] 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoate Openeye Name: [(E)-cinnamyl] 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoate CAS Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoate Traditional Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzoic acid [(E)-cinnamyl] ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-15-21-19(25-22-15)14-26-18-12-6-5-11-17(18)20(23)24-13-7-10-16-8-3-2-4-9-16/h2-12H,13-14H2,1H3/b10-7+