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

Systemtic Name: N-(1,1-dimethoxypropan-2-yl)-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2,2-dimethoxy-1-methyl-ethyl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(1,1-dimethoxypropan-2-yl)-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1,1-dimethoxypropan-2-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2,2-dimethoxy-1-methyl-ethyl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(OC)OC)NC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CC(C(OC)OC)NC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C25H30N4O5S/c1-15(25(33-3)34-4)26-22(30)20-14-35-23(28-20)16-9-11-29(12-10-16)24(31)19-13-21(32-2)17-7-5-6-8-18(17)27-19/h5-8,13-16,25H,9-12H2,1-4H3,(H,26,30)