N-[(4-chloranyl-2-methyl-phenyl)methyl]-2-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(4-chloranyl-2-methyl-phenyl)methyl]-2-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(4-chloro-2-methyl-phenyl)methyl]-2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-[(4-chloro-2-methylphenyl)methyl]-2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-[(4-chloro-2-methylphenyl)methyl]-2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-chloro-2-methyl-benzyl)-2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C24H30ClN3O2S MolecularWeight: 460.0319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)CNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)CNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C24H30ClN3O2S/c1-16-13-20(25)8-7-19(16)14-26-22(29)21-15-31-23(27-21)17-9-11-28(12-10-17)24(30)18-5-3-2-4-6-18/h7-8,13,15,17-18H,2-6,9-12,14H2,1H3,(H,26,29)