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

Systemtic Name: 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-[(4-methylsulfonylphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-[(4-methylsulfonylphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N-[(4-methylsulfonylphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N-[(4-methylsulfonylphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-mesylbenzyl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C28H28N4O5S2 MolecularWeight: 564.67572

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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)NCC5=CC=C(C=C5)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NCC5=CC=C(C=C5)S(=O)(=O)C

InChI

InChI=1S/C28H28N4O5S2/c1-37-25-15-23(30-22-6-4-3-5-21(22)25)28(34)32-13-11-19(12-14-32)27-31-24(17-38-27)26(33)29-16-18-7-9-20(10-8-18)39(2,35)36/h3-10,15,17,19H,11-14,16H2,1-2H3,(H,29,33)