[3-(hydroxymethyl)piperidin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone

Systemtic Name: [3-(hydroxymethyl)piperidin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone Openeye Name: [3-(hydroxymethyl)-1-piperidyl]-(4-methylthiazol-5-yl)methanone CAS Name: [3-(hydroxymethyl)-1-piperidinyl]-(4-methyl-5-thiazolyl)methanone IUPAC Name: [3-(hydroxymethyl)piperidin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone Traditional Name: (3-methylolpiperidino)-(4-methylthiazol-5-yl)methanone Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N2CCCC(C2)CO

Isomeric SMILES

CC1=C(SC=N1)C(=O)N2CCCC(C2)CO

InChI

InChI=1S/C11H16N2O2S/c1-8-10(16-7-12-8)11(15)13-4-2-3-9(5-13)6-14/h7,9,14H,2-6H2,1H3