2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-[2-(p-tolylsulfonylamino)ethyl]thiazole-4-carboxamide CAS Name: 2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-[2-(tosylamino)ethyl]thiazole-4-carboxamide Formula: C29H31N5O5S2 MolecularWeight: 593.71694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

InChI

InChI=1S/C29H31N5O5S2/c1-19-7-9-21(10-8-19)41(37,38)31-14-13-30-27(35)25-18-40-28(33-25)20-11-15-34(16-12-20)29(36)24-17-26(39-2)22-5-3-4-6-23(22)32-24/h3-10,17-18,20,31H,11-16H2,1-2H3,(H,30,35)