(4-methyl-1,3-thiazol-5-yl)-(3-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (4-methyl-1,3-thiazol-5-yl)-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (3-hydroxy-1-piperidyl)-(4-methylthiazol-5-yl)methanone CAS Name: (3-hydroxy-1-piperidinyl)-(4-methyl-5-thiazolyl)methanone IUPAC Name: (3-hydroxypiperidin-1-yl)-(4-methyl-1,3-thiazol-5-yl)methanone Traditional Name: (3-hydroxypiperidino)-(4-methylthiazol-5-yl)methanone Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2S/c1-7-9(15-6-11-7)10(14)12-4-2-3-8(13)5-12/h6,8,13H,2-5H2,1H3