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2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-1-(4-oxidanylpiperidin-1-yl)ethanone

2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-1-(4-oxidanylpiperidin-1-yl)ethanone

Systemtic Name:2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-1-(4-oxidanylpiperidin-1-yl)ethanone
Openeye Name:2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-1-(4-hydroxy-1-piperidyl)ethanone
CAS Name:2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-1-(4-hydroxy-1-piperidinyl)ethanone
IUPAC Name:2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-1-(4-hydroxypiperidin-1-yl)ethanone
Traditional Name:2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-1-(4-hydroxypiperidino)ethanone
Formula: C18H22N2O4S
MolecularWeight: 362.44328
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)N3CCC(CC3)O)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)N3CCC(CC3)O)OC


InChI

InChI=1S/C18H22N2O4S/c1-23-15-4-3-12(9-16(15)24-2)18-19-13(11-25-18)10-17(22)20-7-5-14(21)6-8-20/h3-4,9,11,14,21H,5-8,10H2,1-2H3


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