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N'-(2-methoxyphenyl)carbonyl-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carbohydrazide

N'-(2-methoxyphenyl)carbonyl-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carbohydrazide

Systemtic Name:N'-(2-methoxyphenyl)carbonyl-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carbohydrazide
Openeye Name:N'-(2-methoxybenzoyl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbohydrazide
CAS Name:N'-[(2-methoxyphenyl)-oxomethyl]-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarbohydrazide
IUPAC Name:N'-(2-methoxybenzoyl)-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbohydrazide
Traditional Name:2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N'-o-anisoyl-thiazole-4-carbohydrazide
Formula: C28H27N5O5S
MolecularWeight: 545.60948
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC


Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC


InChI

InChI=1S/C28H27N5O5S/c1-37-23-10-6-4-8-19(23)25(34)31-32-26(35)22-16-39-27(30-22)17-11-13-33(14-12-17)28(36)21-15-24(38-2)18-7-3-5-9-20(18)29-21/h3-10,15-17H,11-14H2,1-2H3,(H,31,34)(H,32,35)


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