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N-(2-methoxypyridin-3-yl)-2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

N-(2-methoxypyridin-3-yl)-2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(2-methoxypyridin-3-yl)-2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(2-methoxy-3-pyridyl)-2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-(2-methoxy-3-pyridinyl)-2-[1-[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(2-methoxypyridin-3-yl)-2-[1-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(2-methoxy-3-pyridyl)-2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]thiazole-4-carboxamide
Formula: C26H25N5O4S
MolecularWeight: 503.5728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=C(N=CC=C5)OC


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=C(N=CC=C5)OC


InChI

InChI=1S/C26H25N5O4S/c1-16-21(22(30-35-16)17-7-4-3-5-8-17)26(33)31-13-10-18(11-14-31)25-29-20(15-36-25)23(32)28-19-9-6-12-27-24(19)34-2/h3-9,12,15,18H,10-11,13-14H2,1-2H3,(H,28,32)


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