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(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)-(3-oxidanylpiperidin-1-yl)methanone

(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)-(3-oxidanylpiperidin-1-yl)methanone

Systemtic Name:(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)-(3-oxidanylpiperidin-1-yl)methanone
Openeye Name:(3-hydroxy-1-piperidyl)-[4-methyl-2-(2-thienyl)thiazol-5-yl]methanone
CAS Name:(3-hydroxy-1-piperidinyl)-(4-methyl-2-thiophen-2-yl-5-thiazolyl)methanone
IUPAC Name:(3-hydroxypiperidin-1-yl)-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)methanone
Traditional Name:(3-hydroxypiperidino)-[4-methyl-2-(2-thienyl)thiazol-5-yl]methanone
Formula: C14H16N2O2S2
MolecularWeight: 308.41904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCCC(C3)O


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCCC(C3)O


InChI

InChI=1S/C14H16N2O2S2/c1-9-12(14(18)16-6-2-4-10(17)8-16)20-13(15-9)11-5-3-7-19-11/h3,5,7,10,17H,2,4,6,8H2,1H3


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