2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]thiazole-4-carboxamide CAS Name: 2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-4-thiazolecarboxamide IUPAC Name: 2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]thiazole-4-carboxamide Formula: C27H37N3O3S MolecularWeight: 483.66598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C27H37N3O3S/c1-18-8-7-9-19(2)24(18)33-16-20(3)28-25(31)23-17-34-26(29-23)21-12-14-30(15-13-21)27(32)22-10-5-4-6-11-22/h7-9,17,20-22H,4-6,10-16H2,1-3H3,(H,28,31)