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4-[(E)-2-[3-(methoxymethoxy)-1-phenyl-pyrazol-4-yl]ethenyl]-5-methyl-2-piperidin-1-yl-1,3-thiazole

4-[(E)-2-[3-(methoxymethoxy)-1-phenyl-pyrazol-4-yl]ethenyl]-5-methyl-2-piperidin-1-yl-1,3-thiazole

Systemtic Name:4-[(E)-2-[3-(methoxymethoxy)-1-phenyl-pyrazol-4-yl]ethenyl]-5-methyl-2-piperidin-1-yl-1,3-thiazole
Openeye Name:4-[(E)-2-[3-(methoxymethoxy)-1-phenyl-pyrazol-4-yl]vinyl]-5-methyl-2-(1-piperidyl)thiazole
CAS Name:4-[(E)-2-[3-(methoxymethoxy)-1-phenyl-4-pyrazolyl]ethenyl]-5-methyl-2-(1-piperidinyl)thiazole
IUPAC Name:4-[(E)-2-[3-(methoxymethoxy)-1-phenylpyrazol-4-yl]ethenyl]-5-methyl-2-piperidin-1-yl-1,3-thiazole
Traditional Name:4-[(E)-2-[3-(methoxymethoxy)-1-phenyl-pyrazol-4-yl]vinyl]-5-methyl-2-piperidino-thiazole
Formula: C22H26N4O2S
MolecularWeight: 410.53244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N2CCCCC2)C=CC3=CN(N=C3OCOC)C4=CC=CC=C4


Isomeric SMILES

CC1=C(N=C(S1)N2CCCCC2)/C=C/C3=CN(N=C3OCOC)C4=CC=CC=C4


InChI

InChI=1S/C22H26N4O2S/c1-17-20(23-22(29-17)25-13-7-4-8-14-25)12-11-18-15-26(19-9-5-3-6-10-19)24-21(18)28-16-27-2/h3,5-6,9-12,15H,4,7-8,13-14,16H2,1-2H3/b12-11+


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