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

Systemtic Name: 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-[2-(2-thienyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N-(2-thiophen-2-ylethyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-[2-(2-thienyl)ethyl]thiazole-4-carboxamide Formula: C26H26N4O3S2 MolecularWeight: 506.63964

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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)NCCC5=CC=CS5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NCCC5=CC=CS5

InChI

InChI=1S/C26H26N4O3S2/c1-33-23-15-21(28-20-7-3-2-6-19(20)23)26(32)30-12-9-17(10-13-30)25-29-22(16-35-25)24(31)27-11-8-18-5-4-14-34-18/h2-7,14-17H,8-13H2,1H3,(H,27,31)