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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H27N5O2S/c29-20(27-23-25-17-8-4-5-9-18(17)26-23)19-14-31-21(24-19)15-10-12-28(13-11-15)22(30)16-6-2-1-3-7-16/h4-5,8-9,14-16H,1-3,6-7,10-13H2,(H2,25,26,27,29)