N-ethyl-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(1-oxidanylidene-1-phenyl-propan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-ethyl-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(1-oxidanylidene-1-phenyl-propan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-ethyl-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-(1-methyl-2-oxo-2-phenyl-ethyl)thiazole-4-carboxamide CAS Name: N-ethyl-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N-(1-oxo-1-phenylpropan-2-yl)-4-thiazolecarboxamide IUPAC Name: N-ethyl-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N-(1-oxo-1-phenylpropan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-ethyl-N-(2-keto-1-methyl-2-phenyl-ethyl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C31H32N4O4S MolecularWeight: 556.67518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32N4O4S/c1-4-35(20(2)28(36)21-10-6-5-7-11-21)31(38)26-19-40-29(33-26)22-14-16-34(17-15-22)30(37)25-18-27(39-3)23-12-8-9-13-24(23)32-25/h5-13,18-20,22H,4,14-17H2,1-3H3