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N-(2-prop-1-en-2-ylphenyl)-2-[1-(2,2,3,3-tetramethylcyclopropyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

N-(2-prop-1-en-2-ylphenyl)-2-[1-(2,2,3,3-tetramethylcyclopropyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(2-prop-1-en-2-ylphenyl)-2-[1-(2,2,3,3-tetramethylcyclopropyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(2-isopropenylphenyl)-2-[1-(2,2,3,3-tetramethylcyclopropanecarbonyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-[2-(1-methylethenyl)phenyl]-2-[1-[oxo-(2,2,3,3-tetramethylcyclopropyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(2-prop-1-en-2-ylphenyl)-2-[1-(2,2,3,3-tetramethylcyclopropanecarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(2-isopropenylphenyl)-2-[1-(2,2,3,3-tetramethylcyclopropanecarbonyl)-4-piperidyl]thiazole-4-carboxamide
Formula: C26H33N3O2S
MolecularWeight: 451.62412
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4C(C4(C)C)(C)C


Isomeric SMILES

CC(=C)C1=CC=CC=C1NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4C(C4(C)C)(C)C


InChI

InChI=1S/C26H33N3O2S/c1-16(2)18-9-7-8-10-19(18)27-22(30)20-15-32-23(28-20)17-11-13-29(14-12-17)24(31)21-25(3,4)26(21,5)6/h7-10,15,17,21H,1,11-14H2,2-6H3,(H,27,30)


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