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2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(2-methylsulfanylphenyl)-1,3-thiazole-4-carboxamide

2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(2-methylsulfanylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name:2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(2-methylsulfanylphenyl)-1,3-thiazole-4-carboxamide
Openeye Name:2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-(2-methylsulfanylphenyl)thiazole-4-carboxamide
CAS Name:2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N-[2-(methylthio)phenyl]-4-thiazolecarboxamide
IUPAC Name:2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N-(2-methylsulfanylphenyl)-1,3-thiazole-4-carboxamide
Traditional Name:2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-[2-(methylthio)phenyl]thiazole-4-carboxamide
Formula: C27H26N4O3S2
MolecularWeight: 518.65034
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=CC=CC=C5SC


Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=CC=CC=C5SC


InChI

InChI=1S/C27H26N4O3S2/c1-34-23-15-21(28-19-8-4-3-7-18(19)23)27(33)31-13-11-17(12-14-31)26-30-22(16-36-26)25(32)29-20-9-5-6-10-24(20)35-2/h3-10,15-17H,11-14H2,1-2H3,(H,29,32)


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