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N-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-2-[1-(2,2,3,3-tetramethylcyclopropyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

N-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-2-[1-(2,2,3,3-tetramethylcyclopropyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-2-[1-(2,2,3,3-tetramethylcyclopropyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(1-oxotetralin-6-yl)-2-[1-(2,2,3,3-tetramethylcyclopropanecarbonyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-2-[1-[oxo-(2,2,3,3-tetramethylcyclopropyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-2-[1-(2,2,3,3-tetramethylcyclopropanecarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(1-ketotetralin-6-yl)-2-[1-(2,2,3,3-tetramethylcyclopropanecarbonyl)-4-piperidyl]thiazole-4-carboxamide
Formula: C27H33N3O3S
MolecularWeight: 479.63422
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)C(=O)CCC5)C


Isomeric SMILES

CC1(C(C1(C)C)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)C(=O)CCC5)C


InChI

InChI=1S/C27H33N3O3S/c1-26(2)22(27(26,3)4)25(33)30-12-10-16(11-13-30)24-29-20(15-34-24)23(32)28-18-8-9-19-17(14-18)6-5-7-21(19)31/h8-9,14-16,22H,5-7,10-13H2,1-4H3,(H,28,32)


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