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N-(4-methyl-5-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)cyclohexanecarboxamide

N-(4-methyl-5-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)cyclohexanecarboxamide

Systemtic Name:N-(4-methyl-5-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)cyclohexanecarboxamide
Openeye Name:N-[4-methyl-5-(piperidine-1-carbonyl)thiazol-2-yl]cyclohexanecarboxamide
CAS Name:N-[4-methyl-5-[oxo(1-piperidinyl)methyl]-2-thiazolyl]cyclohexanecarboxamide
IUPAC Name:N-[4-methyl-5-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide
Traditional Name:N-[4-methyl-5-(piperidine-1-carbonyl)thiazol-2-yl]cyclohexanecarboxamide
Formula: C17H25N3O2S
MolecularWeight: 335.4643
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCCC2)C(=O)N3CCCCC3


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCCCC2)C(=O)N3CCCCC3


InChI

InChI=1S/C17H25N3O2S/c1-12-14(16(22)20-10-6-3-7-11-20)23-17(18-12)19-15(21)13-8-4-2-5-9-13/h13H,2-11H2,1H3,(H,18,19,21)


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