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N-[4-methyl-5-[2-(3-oxidanylpiperidin-1-yl)carbonyl-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide

N-[4-methyl-5-[2-(3-oxidanylpiperidin-1-yl)carbonyl-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name:N-[4-methyl-5-[2-(3-oxidanylpiperidin-1-yl)carbonyl-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-[5-[2-(3-hydroxypiperidine-1-carbonyl)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide
CAS Name:N-[5-[2-[(3-hydroxy-1-piperidinyl)-oxomethyl]-4-thiazolyl]-4-methyl-2-thiazolyl]acetamide
IUPAC Name:N-[5-[2-(3-hydroxypiperidine-1-carbonyl)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide
Traditional Name:N-[5-[2-(3-hydroxypiperidine-1-carbonyl)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide
Formula: C15H18N4O3S2
MolecularWeight: 366.45842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)C(=O)N3CCCC(C3)O


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)C(=O)N3CCCC(C3)O


InChI

InChI=1S/C15H18N4O3S2/c1-8-12(24-15(16-8)17-9(2)20)11-7-23-13(18-11)14(22)19-5-3-4-10(21)6-19/h7,10,21H,3-6H2,1-2H3,(H,16,17,20)


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