(E)-3-(2-methyl-1,3-thiazol-4-yl)-1-(3-oxidanylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-1-(3-oxidanylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-hydroxy-1-piperidyl)-3-(2-methylthiazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(3-hydroxy-1-piperidinyl)-3-(2-methyl-4-thiazolyl)-2-propen-1-one IUPAC Name: (E)-1-(3-hydroxypiperidin-1-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-hydroxypiperidino)-3-(2-methylthiazol-4-yl)prop-2-en-1-one Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N2CCCC(C2)O

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2S/c1-9-13-10(8-17-9)4-5-12(16)14-6-2-3-11(15)7-14/h4-5,8,11,15H,2-3,6-7H2,1H3/b5-4+