2-(4-chlorophenyl)-N-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C22H26ClN3O2S MolecularWeight: 431.97874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O2S/c23-17-8-6-15(7-9-17)21-25-19(14-29-21)20(27)24-18-10-12-26(13-11-18)22(28)16-4-2-1-3-5-16/h6-9,14,16,18H,1-5,10-13H2,(H,24,27)