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N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-2-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazole-4-carboxamide

N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-2-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name:N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-2-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazole-4-carboxamide
Openeye Name:N-[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carboxamide
Formula: C25H32N4O4S
MolecularWeight: 484.61098
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC(CC4=CC=C(C=C4)O)C(=O)N


Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC(CC4=CC=C(C=C4)O)C(=O)N


InChI

InChI=1S/C25H32N4O4S/c26-22(31)20(14-16-6-8-19(30)9-7-16)27-23(32)21-15-34-24(28-21)17-10-12-29(13-11-17)25(33)18-4-2-1-3-5-18/h6-9,15,17-18,20,30H,1-5,10-14H2,(H2,26,31)(H,27,32)


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