2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(5-nitro-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(5-nitro-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-(5-nitrothiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N-(5-nitro-2-thiazolyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N-(5-nitro-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-(5-nitrothiazol-2-yl)thiazole-4-carboxamide Formula: C23H20N6O5S2 MolecularWeight: 524.5721

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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=NC=C(S5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=NC=C(S5)[N+](=O)[O-]

InChI

InChI=1S/C23H20N6O5S2/c1-34-18-10-16(25-15-5-3-2-4-14(15)18)22(31)28-8-6-13(7-9-28)21-26-17(12-35-21)20(30)27-23-24-11-19(36-23)29(32)33/h2-5,10-13H,6-9H2,1H3,(H,24,27,30)