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

Systemtic Name: 2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-(2,3-dihydro-1H-inden-1-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-indan-1-yl-thiazole-4-carboxamide CAS Name: 2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-N-(2,3-dihydro-1H-inden-1-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N-(2,3-dihydro-1H-inden-1-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-indan-1-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)NC4CCC5=CC=CC=C45

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4CCC5=CC=CC=C45

InChI

InChI=1S/C25H31N3O2S/c29-23(26-21-11-10-17-6-4-5-9-20(17)21)22-16-31-24(27-22)18-12-14-28(15-13-18)25(30)19-7-2-1-3-8-19/h4-6,9,16,18-19,21H,1-3,7-8,10-15H2,(H,26,29)