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

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

Systemtic Name:N'-(4-ethylphenyl)carbonyl-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carbohydrazide
Openeye Name:N'-(4-ethylbenzoyl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbohydrazide
CAS Name:N'-[(4-ethylphenyl)-oxomethyl]-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarbohydrazide
IUPAC Name:N'-(4-ethylbenzoyl)-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbohydrazide
Traditional Name:N'-(4-ethylbenzoyl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbohydrazide
Formula: C29H29N5O4S
MolecularWeight: 543.63666
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC


InChI

InChI=1S/C29H29N5O4S/c1-3-18-8-10-19(11-9-18)26(35)32-33-27(36)24-17-39-28(31-24)20-12-14-34(15-13-20)29(37)23-16-25(38-2)21-6-4-5-7-22(21)30-23/h4-11,16-17,20H,3,12-15H2,1-2H3,(H,32,35)(H,33,36)


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