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

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

Systemtic Name:[(E)-3-phenylprop-2-enyl] 2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzoate
Openeye Name:[(E)-cinnamyl] 2-[(5-methylisoxazol-3-yl)methylsulfanyl]benzoate
CAS Name:2-[(5-methyl-3-isoxazolyl)methylthio]benzoic acid [(E)-3-phenylprop-2-enyl] ester
IUPAC Name:[(E)-3-phenylprop-2-enyl] 2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzoate
Traditional Name:2-[(5-methylisoxazol-3-yl)methylthio]benzoic acid [(E)-cinnamyl] ester
Formula: C21H19NO3S
MolecularWeight: 365.44546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CSC2=CC=CC=C2C(=O)OCC=CC3=CC=CC=C3


Isomeric SMILES

CC1=CC(=NO1)CSC2=CC=CC=C2C(=O)OC/C=C/C3=CC=CC=C3


InChI

InChI=1S/C21H19NO3S/c1-16-14-18(22-25-16)15-26-20-12-6-5-11-19(20)21(23)24-13-7-10-17-8-3-2-4-9-17/h2-12,14H,13,15H2,1H3/b10-7+


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