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

Systemtic Name: (E)-1-[3-(hydroxymethyl)piperidin-1-yl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[3-(hydroxymethyl)-1-piperidyl]-3-(2-methylthiazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[3-(hydroxymethyl)-1-piperidinyl]-3-(2-methyl-4-thiazolyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(hydroxymethyl)piperidin-1-yl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-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)N2CCCC(C2)CO

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N2CCCC(C2)CO

InChI

InChI=1S/C13H18N2O2S/c1-10-14-12(9-18-10)4-5-13(17)15-6-2-3-11(7-15)8-16/h4-5,9,11,16H,2-3,6-8H2,1H3/b5-4+