2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C22H28N4O3S2 MolecularWeight: 460.61272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4CCCCC4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4CCCCC4)C(=O)C

InChI

InChI=1S/C22H28N4O3S2/c1-13-18(14(2)27)31-22(23-13)25-19(28)17-12-30-20(24-17)15-8-10-26(11-9-15)21(29)16-6-4-3-5-7-16/h12,15-16H,3-11H2,1-2H3,(H,23,25,28)