[(E)-3-phenylprop-2-enyl] 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: [(E)-cinnamyl] 2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetic acid [(E)-cinnamyl] ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4S/c1-13-10-15(19-23-13)18-16(20)11-24-12-17(21)22-9-5-8-14-6-3-2-4-7-14/h2-8,10H,9,11-12H2,1H3,(H,18,19,20)/b8-5+