2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-(2,3-dimethyl-4-oxidanyl-phenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-(2,3-dimethyl-4-oxidanyl-phenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-(4-hydroxy-2,3-dimethyl-phenyl)thiazole-4-carboxamide CAS Name: 2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-N-(4-hydroxy-2,3-dimethylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N-(4-hydroxy-2,3-dimethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-(4-hydroxy-2,3-dimethyl-phenyl)thiazole-4-carboxamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)O)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1C)O)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C24H31N3O3S/c1-15-16(2)21(28)9-8-19(15)25-22(29)20-14-31-23(26-20)17-10-12-27(13-11-17)24(30)18-6-4-3-5-7-18/h8-9,14,17-18,28H,3-7,10-13H2,1-2H3,(H,25,29)