N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-(1,3-dioxoisoindolin-2-yl)thiazole-4-carboxamide CAS Name: 2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-N-(1,3-dioxo-2-isoindolyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N-(1,3-dioxoisoindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-phthalimido-thiazole-4-carboxamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H26N4O4S/c29-20(26-28-23(31)17-8-4-5-9-18(17)24(28)32)19-14-33-21(25-19)15-10-12-27(13-11-15)22(30)16-6-2-1-3-7-16/h4-5,8-9,14-16H,1-3,6-7,10-13H2,(H,26,29)