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

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)methyl]-2-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)methyl]-2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-[(3-chloro-4-methylphenyl)methyl]-2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-[(3-chloro-4-methylphenyl)methyl]-2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-chloro-4-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=C(C=C1)CNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4CCCCC4)Cl

Isomeric SMILES

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

InChI

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