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[4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-methoxy-phenyl] cyclopropanecarboxylate

[4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-methoxy-phenyl] cyclopropanecarboxylate

Systemtic Name:[4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-methoxy-phenyl] cyclopropanecarboxylate
Openeye Name:[4-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-methoxy-phenyl] cyclopropanecarboxylate
CAS Name:cyclopropanecarboxylic acid [4-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-2-methoxyphenyl] ester
IUPAC Name:[4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-methoxyphenyl] cyclopropanecarboxylate
Traditional Name:cyclopropanecarboxylic acid [4-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-methoxy-phenyl] ester
Formula: C18H16N2O3S
MolecularWeight: 340.39624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC(=C(C=C2)OC(=O)C3CC3)OC)C#N


Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC(=C(C=C2)OC(=O)C3CC3)OC)/C#N


InChI

InChI=1S/C18H16N2O3S/c1-11-10-24-17(20-11)14(9-19)7-12-3-6-15(16(8-12)22-2)23-18(21)13-4-5-13/h3,6-8,10,13H,4-5H2,1-2H3/b14-7+


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