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(E)-1-[2-(hydroxymethyl)piperidin-1-yl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one

(E)-1-[2-(hydroxymethyl)piperidin-1-yl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one

Systemtic Name:(E)-1-[2-(hydroxymethyl)piperidin-1-yl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one
Openeye Name:(E)-1-[2-(hydroxymethyl)-1-piperidyl]-3-(2-methylthiazol-4-yl)prop-2-en-1-one
CAS Name:(E)-1-[2-(hydroxymethyl)-1-piperidinyl]-3-(2-methyl-4-thiazolyl)-2-propen-1-one
IUPAC Name:(E)-1-[2-(hydroxymethyl)piperidin-1-yl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one
Traditional Name:(E)-1-(2-methylolpiperidino)-3-(2-methylthiazol-4-yl)prop-2-en-1-one
Formula: C13H18N2O2S
MolecularWeight: 266.35922
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N2CCCCC2CO


Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N2CCCCC2CO


InChI

InChI=1S/C13H18N2O2S/c1-10-14-11(9-18-10)5-6-13(17)15-7-3-2-4-12(15)8-16/h5-6,9,12,16H,2-4,7-8H2,1H3/b6-5+


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