2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-indan-5-yl-thiazole-4-carboxamide CAS Name: 2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-N-(2,3-dihydro-1H-inden-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-indan-5-yl-thiazole-4-carboxamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H31N3O2S/c29-23(26-21-10-9-17-7-4-8-20(17)15-21)22-16-31-24(27-22)18-11-13-28(14-12-18)25(30)19-5-2-1-3-6-19/h9-10,15-16,18-19H,1-8,11-14H2,(H,26,29)